data_9I2Q
# 
_entry.id   9I2Q 
# 
_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   9I2Q         pdb_00009i2q 10.2210/pdb9i2q/pdb 
WWPDB D_1292144730 ?            ?                   
EMDB  EMD-50044    ?            ?                   
# 
_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       2025-04-30 
_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                        9I2Q 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-22 
_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-50044 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              james.naismith@strubi.ox.ac.uk 
_pdbx_contact_author.name_first         James 
_pdbx_contact_author.name_last          Naismith 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6744-5061 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, J.W.'      1 ? 
'Yang, Y.'       2 ? 
'Naismith, J.H.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3437 
_citation.page_last                 3437 
_citation.title                     'Molecular basis for the phosphorylation of bacterial tyrosine kinase Wzc.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58693-7 
_citation.pdbx_database_id_PubMed   40210632 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, Y.'           1  ?                   
primary 'Batista, M.'        2  ?                   
primary 'Clarke, B.R.'       3  0000-0003-2233-1268 
primary 'Agyare-Tabbi, M.R.' 4  ?                   
primary 'Song, H.'           5  0000-0002-7568-0544 
primary 'Kuehfuss, N.M.'     6  ?                   
primary 'Le Bas, A.'         7  ?                   
primary 'Robinson, C.V.'     8  0000-0001-7829-5505 
primary 'Whitfield, C.'      9  0000-0002-5267-7027 
primary 'Stansfeld, P.J.'    10 0000-0001-8800-7669 
primary 'Naismith, J.H.'     11 0000-0001-6744-5061 
primary 'Liu, J.'            12 0000-0002-1806-2440 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Putative transmembrane protein Wzc' 80469.164 8 ? ? ? ? 
2 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"           427.201   8 ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                      24.305    8 ? ? ? ? 
# 
_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       
;MTSVTSKQSTILGSDEIDLGRVIGELIDHRKLIISITSVFTLFAILYALLATPIYETDALIQIEQKQGNAILSSLSQVLP
DGQPQSAPETALLQSRMILGKTIDDLNLQIQIEQKYFPVIGRGLARLMGEKPGNIDITRLYLPDSDDISNNTPSIILTVK
DKENYSINSDGIQLNGVVGTLLNEKGISLLVNEIDAKPGDQFVITQLPRLKAISDLLKSFSVADLGKDTGMLTLTLTGDN
PKRISHILDSISQNYLAQNIARQAAQDAKSLEFLNQQLPKVRAELDSAEDKLNAYRKQKDSVDLNMEAKSVLDQIVNVDN
QLNELTFREAEVSQLYTKEHPTYKALMEKRQTLQEEKSKLNKRVSSMPSTQQEVLRLSRDVESGRAVYLQLLNRQQELNI
AKSSAIGNVRIIDNAVTDPNPVRPKKTIIIVIGVVLGLIVSVVLVLFQVFLRRGIESPEQLEEIGINVYASIPISEWLTK
NARQSGKVRKNQSDTLLAVGNPADLAVEAIRGLRTSLHFAMMEAKNNVLMISGASPSAGMTFISSNLAATIAITGKKVLF
IDADLRKGYAHKMFGHKNDKGLSEFLSGQAAAEMIIDKVEGGGFDYIGRGQIPPNPAELLMHPRFEQLLNWASQNYDLII
IDTPPILAVTDAAIIGRYAGTCLLVARFEKNTVKEIDVSMKRFEQSGVVVKGCILNGVVKKASSYYRYGHNHYGESEEDK
KHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTSVTSKQSTILGSDEIDLGRVIGELIDHRKLIISITSVFTLFAILYALLATPIYETDALIQIEQKQGNAILSSLSQVLP
DGQPQSAPETALLQSRMILGKTIDDLNLQIQIEQKYFPVIGRGLARLMGEKPGNIDITRLYLPDSDDISNNTPSIILTVK
DKENYSINSDGIQLNGVVGTLLNEKGISLLVNEIDAKPGDQFVITQLPRLKAISDLLKSFSVADLGKDTGMLTLTLTGDN
PKRISHILDSISQNYLAQNIARQAAQDAKSLEFLNQQLPKVRAELDSAEDKLNAYRKQKDSVDLNMEAKSVLDQIVNVDN
QLNELTFREAEVSQLYTKEHPTYKALMEKRQTLQEEKSKLNKRVSSMPSTQQEVLRLSRDVESGRAVYLQLLNRQQELNI
AKSSAIGNVRIIDNAVTDPNPVRPKKTIIIVIGVVLGLIVSVVLVLFQVFLRRGIESPEQLEEIGINVYASIPISEWLTK
NARQSGKVRKNQSDTLLAVGNPADLAVEAIRGLRTSLHFAMMEAKNNVLMISGASPSAGMTFISSNLAATIAITGKKVLF
IDADLRKGYAHKMFGHKNDKGLSEFLSGQAAAEMIIDKVEGGGFDYIGRGQIPPNPAELLMHPRFEQLLNWASQNYDLII
IDTPPILAVTDAAIIGRYAGTCLLVARFEKNTVKEIDVSMKRFEQSGVVVKGCILNGVVKKASSYYRYGHNHYGESEEDK
KHHHHHH
;
_entity_poly.pdbx_strand_id                 D,E,F,G,H,A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-DIPHOSPHATE" ADP 
3 'MAGNESIUM ION'            MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   SER n 
1 4   VAL n 
1 5   THR n 
1 6   SER n 
1 7   LYS n 
1 8   GLN n 
1 9   SER n 
1 10  THR n 
1 11  ILE n 
1 12  LEU n 
1 13  GLY n 
1 14  SER n 
1 15  ASP n 
1 16  GLU n 
1 17  ILE n 
1 18  ASP n 
1 19  LEU n 
1 20  GLY n 
1 21  ARG n 
1 22  VAL n 
1 23  ILE n 
1 24  GLY n 
1 25  GLU n 
1 26  LEU n 
1 27  ILE n 
1 28  ASP n 
1 29  HIS n 
1 30  ARG n 
1 31  LYS n 
1 32  LEU n 
1 33  ILE n 
1 34  ILE n 
1 35  SER n 
1 36  ILE n 
1 37  THR n 
1 38  SER n 
1 39  VAL n 
1 40  PHE n 
1 41  THR n 
1 42  LEU n 
1 43  PHE n 
1 44  ALA n 
1 45  ILE n 
1 46  LEU n 
1 47  TYR n 
1 48  ALA n 
1 49  LEU n 
1 50  LEU n 
1 51  ALA n 
1 52  THR n 
1 53  PRO n 
1 54  ILE n 
1 55  TYR n 
1 56  GLU n 
1 57  THR n 
1 58  ASP n 
1 59  ALA n 
1 60  LEU n 
1 61  ILE n 
1 62  GLN n 
1 63  ILE n 
1 64  GLU n 
1 65  GLN n 
1 66  LYS n 
1 67  GLN n 
1 68  GLY n 
1 69  ASN n 
1 70  ALA n 
1 71  ILE n 
1 72  LEU n 
1 73  SER n 
1 74  SER n 
1 75  LEU n 
1 76  SER n 
1 77  GLN n 
1 78  VAL n 
1 79  LEU n 
1 80  PRO n 
1 81  ASP n 
1 82  GLY n 
1 83  GLN n 
1 84  PRO n 
1 85  GLN n 
1 86  SER n 
1 87  ALA n 
1 88  PRO n 
1 89  GLU n 
1 90  THR n 
1 91  ALA n 
1 92  LEU n 
1 93  LEU n 
1 94  GLN n 
1 95  SER n 
1 96  ARG n 
1 97  MET n 
1 98  ILE n 
1 99  LEU n 
1 100 GLY n 
1 101 LYS n 
1 102 THR n 
1 103 ILE n 
1 104 ASP n 
1 105 ASP n 
1 106 LEU n 
1 107 ASN n 
1 108 LEU n 
1 109 GLN n 
1 110 ILE n 
1 111 GLN n 
1 112 ILE n 
1 113 GLU n 
1 114 GLN n 
1 115 LYS n 
1 116 TYR n 
1 117 PHE n 
1 118 PRO n 
1 119 VAL n 
1 120 ILE n 
1 121 GLY n 
1 122 ARG n 
1 123 GLY n 
1 124 LEU n 
1 125 ALA n 
1 126 ARG n 
1 127 LEU n 
1 128 MET n 
1 129 GLY n 
1 130 GLU n 
1 131 LYS n 
1 132 PRO n 
1 133 GLY n 
1 134 ASN n 
1 135 ILE n 
1 136 ASP n 
1 137 ILE n 
1 138 THR n 
1 139 ARG n 
1 140 LEU n 
1 141 TYR n 
1 142 LEU n 
1 143 PRO n 
1 144 ASP n 
1 145 SER n 
1 146 ASP n 
1 147 ASP n 
1 148 ILE n 
1 149 SER n 
1 150 ASN n 
1 151 ASN n 
1 152 THR n 
1 153 PRO n 
1 154 SER n 
1 155 ILE n 
1 156 ILE n 
1 157 LEU n 
1 158 THR n 
1 159 VAL n 
1 160 LYS n 
1 161 ASP n 
1 162 LYS n 
1 163 GLU n 
1 164 ASN n 
1 165 TYR n 
1 166 SER n 
1 167 ILE n 
1 168 ASN n 
1 169 SER n 
1 170 ASP n 
1 171 GLY n 
1 172 ILE n 
1 173 GLN n 
1 174 LEU n 
1 175 ASN n 
1 176 GLY n 
1 177 VAL n 
1 178 VAL n 
1 179 GLY n 
1 180 THR n 
1 181 LEU n 
1 182 LEU n 
1 183 ASN n 
1 184 GLU n 
1 185 LYS n 
1 186 GLY n 
1 187 ILE n 
1 188 SER n 
1 189 LEU n 
1 190 LEU n 
1 191 VAL n 
1 192 ASN n 
1 193 GLU n 
1 194 ILE n 
1 195 ASP n 
1 196 ALA n 
1 197 LYS n 
1 198 PRO n 
1 199 GLY n 
1 200 ASP n 
1 201 GLN n 
1 202 PHE n 
1 203 VAL n 
1 204 ILE n 
1 205 THR n 
1 206 GLN n 
1 207 LEU n 
1 208 PRO n 
1 209 ARG n 
1 210 LEU n 
1 211 LYS n 
1 212 ALA n 
1 213 ILE n 
1 214 SER n 
1 215 ASP n 
1 216 LEU n 
1 217 LEU n 
1 218 LYS n 
1 219 SER n 
1 220 PHE n 
1 221 SER n 
1 222 VAL n 
1 223 ALA n 
1 224 ASP n 
1 225 LEU n 
1 226 GLY n 
1 227 LYS n 
1 228 ASP n 
1 229 THR n 
1 230 GLY n 
1 231 MET n 
1 232 LEU n 
1 233 THR n 
1 234 LEU n 
1 235 THR n 
1 236 LEU n 
1 237 THR n 
1 238 GLY n 
1 239 ASP n 
1 240 ASN n 
1 241 PRO n 
1 242 LYS n 
1 243 ARG n 
1 244 ILE n 
1 245 SER n 
1 246 HIS n 
1 247 ILE n 
1 248 LEU n 
1 249 ASP n 
1 250 SER n 
1 251 ILE n 
1 252 SER n 
1 253 GLN n 
1 254 ASN n 
1 255 TYR n 
1 256 LEU n 
1 257 ALA n 
1 258 GLN n 
1 259 ASN n 
1 260 ILE n 
1 261 ALA n 
1 262 ARG n 
1 263 GLN n 
1 264 ALA n 
1 265 ALA n 
1 266 GLN n 
1 267 ASP n 
1 268 ALA n 
1 269 LYS n 
1 270 SER n 
1 271 LEU n 
1 272 GLU n 
1 273 PHE n 
1 274 LEU n 
1 275 ASN n 
1 276 GLN n 
1 277 GLN n 
1 278 LEU n 
1 279 PRO n 
1 280 LYS n 
1 281 VAL n 
1 282 ARG n 
1 283 ALA n 
1 284 GLU n 
1 285 LEU n 
1 286 ASP n 
1 287 SER n 
1 288 ALA n 
1 289 GLU n 
1 290 ASP n 
1 291 LYS n 
1 292 LEU n 
1 293 ASN n 
1 294 ALA n 
1 295 TYR n 
1 296 ARG n 
1 297 LYS n 
1 298 GLN n 
1 299 LYS n 
1 300 ASP n 
1 301 SER n 
1 302 VAL n 
1 303 ASP n 
1 304 LEU n 
1 305 ASN n 
1 306 MET n 
1 307 GLU n 
1 308 ALA n 
1 309 LYS n 
1 310 SER n 
1 311 VAL n 
1 312 LEU n 
1 313 ASP n 
1 314 GLN n 
1 315 ILE n 
1 316 VAL n 
1 317 ASN n 
1 318 VAL n 
1 319 ASP n 
1 320 ASN n 
1 321 GLN n 
1 322 LEU n 
1 323 ASN n 
1 324 GLU n 
1 325 LEU n 
1 326 THR n 
1 327 PHE n 
1 328 ARG n 
1 329 GLU n 
1 330 ALA n 
1 331 GLU n 
1 332 VAL n 
1 333 SER n 
1 334 GLN n 
1 335 LEU n 
1 336 TYR n 
1 337 THR n 
1 338 LYS n 
1 339 GLU n 
1 340 HIS n 
1 341 PRO n 
1 342 THR n 
1 343 TYR n 
1 344 LYS n 
1 345 ALA n 
1 346 LEU n 
1 347 MET n 
1 348 GLU n 
1 349 LYS n 
1 350 ARG n 
1 351 GLN n 
1 352 THR n 
1 353 LEU n 
1 354 GLN n 
1 355 GLU n 
1 356 GLU n 
1 357 LYS n 
1 358 SER n 
1 359 LYS n 
1 360 LEU n 
1 361 ASN n 
1 362 LYS n 
1 363 ARG n 
1 364 VAL n 
1 365 SER n 
1 366 SER n 
1 367 MET n 
1 368 PRO n 
1 369 SER n 
1 370 THR n 
1 371 GLN n 
1 372 GLN n 
1 373 GLU n 
1 374 VAL n 
1 375 LEU n 
1 376 ARG n 
1 377 LEU n 
1 378 SER n 
1 379 ARG n 
1 380 ASP n 
1 381 VAL n 
1 382 GLU n 
1 383 SER n 
1 384 GLY n 
1 385 ARG n 
1 386 ALA n 
1 387 VAL n 
1 388 TYR n 
1 389 LEU n 
1 390 GLN n 
1 391 LEU n 
1 392 LEU n 
1 393 ASN n 
1 394 ARG n 
1 395 GLN n 
1 396 GLN n 
1 397 GLU n 
1 398 LEU n 
1 399 ASN n 
1 400 ILE n 
1 401 ALA n 
1 402 LYS n 
1 403 SER n 
1 404 SER n 
1 405 ALA n 
1 406 ILE n 
1 407 GLY n 
1 408 ASN n 
1 409 VAL n 
1 410 ARG n 
1 411 ILE n 
1 412 ILE n 
1 413 ASP n 
1 414 ASN n 
1 415 ALA n 
1 416 VAL n 
1 417 THR n 
1 418 ASP n 
1 419 PRO n 
1 420 ASN n 
1 421 PRO n 
1 422 VAL n 
1 423 ARG n 
1 424 PRO n 
1 425 LYS n 
1 426 LYS n 
1 427 THR n 
1 428 ILE n 
1 429 ILE n 
1 430 ILE n 
1 431 VAL n 
1 432 ILE n 
1 433 GLY n 
1 434 VAL n 
1 435 VAL n 
1 436 LEU n 
1 437 GLY n 
1 438 LEU n 
1 439 ILE n 
1 440 VAL n 
1 441 SER n 
1 442 VAL n 
1 443 VAL n 
1 444 LEU n 
1 445 VAL n 
1 446 LEU n 
1 447 PHE n 
1 448 GLN n 
1 449 VAL n 
1 450 PHE n 
1 451 LEU n 
1 452 ARG n 
1 453 ARG n 
1 454 GLY n 
1 455 ILE n 
1 456 GLU n 
1 457 SER n 
1 458 PRO n 
1 459 GLU n 
1 460 GLN n 
1 461 LEU n 
1 462 GLU n 
1 463 GLU n 
1 464 ILE n 
1 465 GLY n 
1 466 ILE n 
1 467 ASN n 
1 468 VAL n 
1 469 TYR n 
1 470 ALA n 
1 471 SER n 
1 472 ILE n 
1 473 PRO n 
1 474 ILE n 
1 475 SER n 
1 476 GLU n 
1 477 TRP n 
1 478 LEU n 
1 479 THR n 
1 480 LYS n 
1 481 ASN n 
1 482 ALA n 
1 483 ARG n 
1 484 GLN n 
1 485 SER n 
1 486 GLY n 
1 487 LYS n 
1 488 VAL n 
1 489 ARG n 
1 490 LYS n 
1 491 ASN n 
1 492 GLN n 
1 493 SER n 
1 494 ASP n 
1 495 THR n 
1 496 LEU n 
1 497 LEU n 
1 498 ALA n 
1 499 VAL n 
1 500 GLY n 
1 501 ASN n 
1 502 PRO n 
1 503 ALA n 
1 504 ASP n 
1 505 LEU n 
1 506 ALA n 
1 507 VAL n 
1 508 GLU n 
1 509 ALA n 
1 510 ILE n 
1 511 ARG n 
1 512 GLY n 
1 513 LEU n 
1 514 ARG n 
1 515 THR n 
1 516 SER n 
1 517 LEU n 
1 518 HIS n 
1 519 PHE n 
1 520 ALA n 
1 521 MET n 
1 522 MET n 
1 523 GLU n 
1 524 ALA n 
1 525 LYS n 
1 526 ASN n 
1 527 ASN n 
1 528 VAL n 
1 529 LEU n 
1 530 MET n 
1 531 ILE n 
1 532 SER n 
1 533 GLY n 
1 534 ALA n 
1 535 SER n 
1 536 PRO n 
1 537 SER n 
1 538 ALA n 
1 539 GLY n 
1 540 MET n 
1 541 THR n 
1 542 PHE n 
1 543 ILE n 
1 544 SER n 
1 545 SER n 
1 546 ASN n 
1 547 LEU n 
1 548 ALA n 
1 549 ALA n 
1 550 THR n 
1 551 ILE n 
1 552 ALA n 
1 553 ILE n 
1 554 THR n 
1 555 GLY n 
1 556 LYS n 
1 557 LYS n 
1 558 VAL n 
1 559 LEU n 
1 560 PHE n 
1 561 ILE n 
1 562 ASP n 
1 563 ALA n 
1 564 ASP n 
1 565 LEU n 
1 566 ARG n 
1 567 LYS n 
1 568 GLY n 
1 569 TYR n 
1 570 ALA n 
1 571 HIS n 
1 572 LYS n 
1 573 MET n 
1 574 PHE n 
1 575 GLY n 
1 576 HIS n 
1 577 LYS n 
1 578 ASN n 
1 579 ASP n 
1 580 LYS n 
1 581 GLY n 
1 582 LEU n 
1 583 SER n 
1 584 GLU n 
1 585 PHE n 
1 586 LEU n 
1 587 SER n 
1 588 GLY n 
1 589 GLN n 
1 590 ALA n 
1 591 ALA n 
1 592 ALA n 
1 593 GLU n 
1 594 MET n 
1 595 ILE n 
1 596 ILE n 
1 597 ASP n 
1 598 LYS n 
1 599 VAL n 
1 600 GLU n 
1 601 GLY n 
1 602 GLY n 
1 603 GLY n 
1 604 PHE n 
1 605 ASP n 
1 606 TYR n 
1 607 ILE n 
1 608 GLY n 
1 609 ARG n 
1 610 GLY n 
1 611 GLN n 
1 612 ILE n 
1 613 PRO n 
1 614 PRO n 
1 615 ASN n 
1 616 PRO n 
1 617 ALA n 
1 618 GLU n 
1 619 LEU n 
1 620 LEU n 
1 621 MET n 
1 622 HIS n 
1 623 PRO n 
1 624 ARG n 
1 625 PHE n 
1 626 GLU n 
1 627 GLN n 
1 628 LEU n 
1 629 LEU n 
1 630 ASN n 
1 631 TRP n 
1 632 ALA n 
1 633 SER n 
1 634 GLN n 
1 635 ASN n 
1 636 TYR n 
1 637 ASP n 
1 638 LEU n 
1 639 ILE n 
1 640 ILE n 
1 641 ILE n 
1 642 ASP n 
1 643 THR n 
1 644 PRO n 
1 645 PRO n 
1 646 ILE n 
1 647 LEU n 
1 648 ALA n 
1 649 VAL n 
1 650 THR n 
1 651 ASP n 
1 652 ALA n 
1 653 ALA n 
1 654 ILE n 
1 655 ILE n 
1 656 GLY n 
1 657 ARG n 
1 658 TYR n 
1 659 ALA n 
1 660 GLY n 
1 661 THR n 
1 662 CYS n 
1 663 LEU n 
1 664 LEU n 
1 665 VAL n 
1 666 ALA n 
1 667 ARG n 
1 668 PHE n 
1 669 GLU n 
1 670 LYS n 
1 671 ASN n 
1 672 THR n 
1 673 VAL n 
1 674 LYS n 
1 675 GLU n 
1 676 ILE n 
1 677 ASP n 
1 678 VAL n 
1 679 SER n 
1 680 MET n 
1 681 LYS n 
1 682 ARG n 
1 683 PHE n 
1 684 GLU n 
1 685 GLN n 
1 686 SER n 
1 687 GLY n 
1 688 VAL n 
1 689 VAL n 
1 690 VAL n 
1 691 LYS n 
1 692 GLY n 
1 693 CYS n 
1 694 ILE n 
1 695 LEU n 
1 696 ASN n 
1 697 GLY n 
1 698 VAL n 
1 699 VAL n 
1 700 LYS n 
1 701 LYS n 
1 702 ALA n 
1 703 SER n 
1 704 SER n 
1 705 TYR n 
1 706 TYR n 
1 707 ARG n 
1 708 TYR n 
1 709 GLY n 
1 710 HIS n 
1 711 ASN n 
1 712 HIS n 
1 713 TYR n 
1 714 GLY n 
1 715 GLU n 
1 716 SER n 
1 717 GLU n 
1 718 GLU n 
1 719 ASP n 
1 720 LYS n 
1 721 LYS n 
1 722 HIS n 
1 723 HIS n 
1 724 HIS n 
1 725 HIS n 
1 726 HIS n 
1 727 HIS 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                   727 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 wzc 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     562 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
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 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
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   ?   ?   ?   D . n 
A 1 2   THR 2   2   ?   ?   ?   D . n 
A 1 3   SER 3   3   ?   ?   ?   D . n 
A 1 4   VAL 4   4   ?   ?   ?   D . n 
A 1 5   THR 5   5   ?   ?   ?   D . n 
A 1 6   SER 6   6   ?   ?   ?   D . n 
A 1 7   LYS 7   7   ?   ?   ?   D . n 
A 1 8   GLN 8   8   ?   ?   ?   D . n 
A 1 9   SER 9   9   ?   ?   ?   D . n 
A 1 10  THR 10  10  ?   ?   ?   D . n 
A 1 11  ILE 11  11  ?   ?   ?   D . n 
A 1 12  LEU 12  12  ?   ?   ?   D . n 
A 1 13  GLY 13  13  ?   ?   ?   D . n 
A 1 14  SER 14  14  ?   ?   ?   D . n 
A 1 15  ASP 15  15  ?   ?   ?   D . n 
A 1 16  GLU 16  16  ?   ?   ?   D . n 
A 1 17  ILE 17  17  17  ILE ILE D . n 
A 1 18  ASP 18  18  18  ASP ASP D . n 
A 1 19  LEU 19  19  19  LEU LEU D . n 
A 1 20  GLY 20  20  20  GLY GLY D . n 
A 1 21  ARG 21  21  21  ARG ARG D . n 
A 1 22  VAL 22  22  22  VAL VAL D . n 
A 1 23  ILE 23  23  23  ILE ILE D . n 
A 1 24  GLY 24  24  24  GLY GLY D . n 
A 1 25  GLU 25  25  25  GLU GLU D . n 
A 1 26  LEU 26  26  26  LEU LEU D . n 
A 1 27  ILE 27  27  27  ILE ILE D . n 
A 1 28  ASP 28  28  28  ASP ASP D . n 
A 1 29  HIS 29  29  29  HIS HIS D . n 
A 1 30  ARG 30  30  30  ARG ARG D . n 
A 1 31  LYS 31  31  31  LYS LYS D . n 
A 1 32  LEU 32  32  32  LEU LEU D . n 
A 1 33  ILE 33  33  33  ILE ILE D . n 
A 1 34  ILE 34  34  34  ILE ILE D . n 
A 1 35  SER 35  35  35  SER SER D . n 
A 1 36  ILE 36  36  36  ILE ILE D . n 
A 1 37  THR 37  37  37  THR THR D . n 
A 1 38  SER 38  38  38  SER SER D . n 
A 1 39  VAL 39  39  39  VAL VAL D . n 
A 1 40  PHE 40  40  40  PHE PHE D . n 
A 1 41  THR 41  41  41  THR THR D . n 
A 1 42  LEU 42  42  42  LEU LEU D . n 
A 1 43  PHE 43  43  43  PHE PHE D . n 
A 1 44  ALA 44  44  44  ALA ALA D . n 
A 1 45  ILE 45  45  45  ILE ILE D . n 
A 1 46  LEU 46  46  46  LEU LEU D . n 
A 1 47  TYR 47  47  47  TYR TYR D . n 
A 1 48  ALA 48  48  48  ALA ALA D . n 
A 1 49  LEU 49  49  49  LEU LEU D . n 
A 1 50  LEU 50  50  50  LEU LEU D . n 
A 1 51  ALA 51  51  51  ALA ALA D . n 
A 1 52  THR 52  52  52  THR THR D . n 
A 1 53  PRO 53  53  53  PRO PRO D . n 
A 1 54  ILE 54  54  54  ILE ILE D . n 
A 1 55  TYR 55  55  55  TYR TYR D . n 
A 1 56  GLU 56  56  56  GLU GLU D . n 
A 1 57  THR 57  57  57  THR THR D . n 
A 1 58  ASP 58  58  58  ASP ASP D . n 
A 1 59  ALA 59  59  59  ALA ALA D . n 
A 1 60  LEU 60  60  60  LEU LEU D . n 
A 1 61  ILE 61  61  61  ILE ILE D . n 
A 1 62  GLN 62  62  62  GLN GLN D . n 
A 1 63  ILE 63  63  63  ILE ILE D . n 
A 1 64  GLU 64  64  64  GLU GLU D . n 
A 1 65  GLN 65  65  ?   ?   ?   D . n 
A 1 66  LYS 66  66  ?   ?   ?   D . n 
A 1 67  GLN 67  67  ?   ?   ?   D . n 
A 1 68  GLY 68  68  ?   ?   ?   D . n 
A 1 69  ASN 69  69  ?   ?   ?   D . n 
A 1 70  ALA 70  70  ?   ?   ?   D . n 
A 1 71  ILE 71  71  ?   ?   ?   D . n 
A 1 72  LEU 72  72  ?   ?   ?   D . n 
A 1 73  SER 73  73  ?   ?   ?   D . n 
A 1 74  SER 74  74  ?   ?   ?   D . n 
A 1 75  LEU 75  75  ?   ?   ?   D . n 
A 1 76  SER 76  76  ?   ?   ?   D . n 
A 1 77  GLN 77  77  ?   ?   ?   D . n 
A 1 78  VAL 78  78  ?   ?   ?   D . n 
A 1 79  LEU 79  79  ?   ?   ?   D . n 
A 1 80  PRO 80  80  ?   ?   ?   D . n 
A 1 81  ASP 81  81  ?   ?   ?   D . n 
A 1 82  GLY 82  82  ?   ?   ?   D . n 
A 1 83  GLN 83  83  ?   ?   ?   D . n 
A 1 84  PRO 84  84  ?   ?   ?   D . n 
A 1 85  GLN 85  85  85  GLN GLN D . n 
A 1 86  SER 86  86  86  SER SER D . n 
A 1 87  ALA 87  87  87  ALA ALA D . n 
A 1 88  PRO 88  88  88  PRO PRO D . n 
A 1 89  GLU 89  89  89  GLU GLU D . n 
A 1 90  THR 90  90  90  THR THR D . n 
A 1 91  ALA 91  91  91  ALA ALA D . n 
A 1 92  LEU 92  92  92  LEU LEU D . n 
A 1 93  LEU 93  93  93  LEU LEU D . n 
A 1 94  GLN 94  94  94  GLN GLN D . n 
A 1 95  SER 95  95  95  SER SER D . n 
A 1 96  ARG 96  96  96  ARG ARG D . n 
A 1 97  MET 97  97  97  MET MET D . n 
A 1 98  ILE 98  98  98  ILE ILE D . n 
A 1 99  LEU 99  99  99  LEU LEU D . n 
A 1 100 GLY 100 100 100 GLY GLY D . n 
A 1 101 LYS 101 101 101 LYS LYS D . n 
A 1 102 THR 102 102 102 THR THR D . n 
A 1 103 ILE 103 103 103 ILE ILE D . n 
A 1 104 ASP 104 104 104 ASP ASP D . n 
A 1 105 ASP 105 105 105 ASP ASP D . n 
A 1 106 LEU 106 106 106 LEU LEU D . n 
A 1 107 ASN 107 107 107 ASN ASN D . n 
A 1 108 LEU 108 108 108 LEU LEU D . n 
A 1 109 GLN 109 109 109 GLN GLN D . n 
A 1 110 ILE 110 110 110 ILE ILE D . n 
A 1 111 GLN 111 111 111 GLN GLN D . n 
A 1 112 ILE 112 112 112 ILE ILE D . n 
A 1 113 GLU 113 113 113 GLU GLU D . n 
A 1 114 GLN 114 114 114 GLN GLN D . n 
A 1 115 LYS 115 115 115 LYS LYS D . n 
A 1 116 TYR 116 116 116 TYR TYR D . n 
A 1 117 PHE 117 117 117 PHE PHE D . n 
A 1 118 PRO 118 118 118 PRO PRO D . n 
A 1 119 VAL 119 119 119 VAL VAL D . n 
A 1 120 ILE 120 120 120 ILE ILE D . n 
A 1 121 GLY 121 121 121 GLY GLY D . n 
A 1 122 ARG 122 122 122 ARG ARG D . n 
A 1 123 GLY 123 123 123 GLY GLY D . n 
A 1 124 LEU 124 124 124 LEU LEU D . n 
A 1 125 ALA 125 125 125 ALA ALA D . n 
A 1 126 ARG 126 126 126 ARG ARG D . n 
A 1 127 LEU 127 127 127 LEU LEU D . n 
A 1 128 MET 128 128 128 MET MET D . n 
A 1 129 GLY 129 129 129 GLY GLY D . n 
A 1 130 GLU 130 130 130 GLU GLU D . n 
A 1 131 LYS 131 131 131 LYS LYS D . n 
A 1 132 PRO 132 132 132 PRO PRO D . n 
A 1 133 GLY 133 133 133 GLY GLY D . n 
A 1 134 ASN 134 134 134 ASN ASN D . n 
A 1 135 ILE 135 135 135 ILE ILE D . n 
A 1 136 ASP 136 136 136 ASP ASP D . n 
A 1 137 ILE 137 137 137 ILE ILE D . n 
A 1 138 THR 138 138 138 THR THR D . n 
A 1 139 ARG 139 139 139 ARG ARG D . n 
A 1 140 LEU 140 140 140 LEU LEU D . n 
A 1 141 TYR 141 141 141 TYR TYR D . n 
A 1 142 LEU 142 142 142 LEU LEU D . n 
A 1 143 PRO 143 143 143 PRO PRO D . n 
A 1 144 ASP 144 144 144 ASP ASP D . n 
A 1 145 SER 145 145 145 SER SER D . n 
A 1 146 ASP 146 146 146 ASP ASP D . n 
A 1 147 ASP 147 147 147 ASP ASP D . n 
A 1 148 ILE 148 148 148 ILE ILE D . n 
A 1 149 SER 149 149 149 SER SER D . n 
A 1 150 ASN 150 150 150 ASN ASN D . n 
A 1 151 ASN 151 151 151 ASN ASN D . n 
A 1 152 THR 152 152 152 THR THR D . n 
A 1 153 PRO 153 153 153 PRO PRO D . n 
A 1 154 SER 154 154 154 SER SER D . n 
A 1 155 ILE 155 155 155 ILE ILE D . n 
A 1 156 ILE 156 156 156 ILE ILE D . n 
A 1 157 LEU 157 157 157 LEU LEU D . n 
A 1 158 THR 158 158 158 THR THR D . n 
A 1 159 VAL 159 159 159 VAL VAL D . n 
A 1 160 LYS 160 160 160 LYS LYS D . n 
A 1 161 ASP 161 161 161 ASP ASP D . n 
A 1 162 LYS 162 162 162 LYS LYS D . n 
A 1 163 GLU 163 163 163 GLU GLU D . n 
A 1 164 ASN 164 164 164 ASN ASN D . n 
A 1 165 TYR 165 165 165 TYR TYR D . n 
A 1 166 SER 166 166 166 SER SER D . n 
A 1 167 ILE 167 167 167 ILE ILE D . n 
A 1 168 ASN 168 168 168 ASN ASN D . n 
A 1 169 SER 169 169 169 SER SER D . n 
A 1 170 ASP 170 170 170 ASP ASP D . n 
A 1 171 GLY 171 171 171 GLY GLY D . n 
A 1 172 ILE 172 172 172 ILE ILE D . n 
A 1 173 GLN 173 173 173 GLN GLN D . n 
A 1 174 LEU 174 174 174 LEU LEU D . n 
A 1 175 ASN 175 175 175 ASN ASN D . n 
A 1 176 GLY 176 176 176 GLY GLY D . n 
A 1 177 VAL 177 177 177 VAL VAL D . n 
A 1 178 VAL 178 178 178 VAL VAL D . n 
A 1 179 GLY 179 179 179 GLY GLY D . n 
A 1 180 THR 180 180 180 THR THR D . n 
A 1 181 LEU 181 181 181 LEU LEU D . n 
A 1 182 LEU 182 182 182 LEU LEU D . n 
A 1 183 ASN 183 183 183 ASN ASN D . n 
A 1 184 GLU 184 184 184 GLU GLU D . n 
A 1 185 LYS 185 185 185 LYS LYS D . n 
A 1 186 GLY 186 186 186 GLY GLY D . n 
A 1 187 ILE 187 187 187 ILE ILE D . n 
A 1 188 SER 188 188 188 SER SER D . n 
A 1 189 LEU 189 189 189 LEU LEU D . n 
A 1 190 LEU 190 190 190 LEU LEU D . n 
A 1 191 VAL 191 191 191 VAL VAL D . n 
A 1 192 ASN 192 192 192 ASN ASN D . n 
A 1 193 GLU 193 193 193 GLU GLU D . n 
A 1 194 ILE 194 194 194 ILE ILE D . n 
A 1 195 ASP 195 195 195 ASP ASP D . n 
A 1 196 ALA 196 196 196 ALA ALA D . n 
A 1 197 LYS 197 197 197 LYS LYS D . n 
A 1 198 PRO 198 198 198 PRO PRO D . n 
A 1 199 GLY 199 199 199 GLY GLY D . n 
A 1 200 ASP 200 200 200 ASP ASP D . n 
A 1 201 GLN 201 201 201 GLN GLN D . n 
A 1 202 PHE 202 202 202 PHE PHE D . n 
A 1 203 VAL 203 203 203 VAL VAL D . n 
A 1 204 ILE 204 204 204 ILE ILE D . n 
A 1 205 THR 205 205 205 THR THR D . n 
A 1 206 GLN 206 206 206 GLN GLN D . n 
A 1 207 LEU 207 207 207 LEU LEU D . n 
A 1 208 PRO 208 208 208 PRO PRO D . n 
A 1 209 ARG 209 209 209 ARG ARG D . n 
A 1 210 LEU 210 210 210 LEU LEU D . n 
A 1 211 LYS 211 211 211 LYS LYS D . n 
A 1 212 ALA 212 212 212 ALA ALA D . n 
A 1 213 ILE 213 213 213 ILE ILE D . n 
A 1 214 SER 214 214 214 SER SER D . n 
A 1 215 ASP 215 215 215 ASP ASP D . n 
A 1 216 LEU 216 216 216 LEU LEU D . n 
A 1 217 LEU 217 217 217 LEU LEU D . n 
A 1 218 LYS 218 218 218 LYS LYS D . n 
A 1 219 SER 219 219 219 SER SER D . n 
A 1 220 PHE 220 220 220 PHE PHE D . n 
A 1 221 SER 221 221 221 SER SER D . n 
A 1 222 VAL 222 222 222 VAL VAL D . n 
A 1 223 ALA 223 223 223 ALA ALA D . n 
A 1 224 ASP 224 224 224 ASP ASP D . n 
A 1 225 LEU 225 225 225 LEU LEU D . n 
A 1 226 GLY 226 226 226 GLY GLY D . n 
A 1 227 LYS 227 227 227 LYS LYS D . n 
A 1 228 ASP 228 228 228 ASP ASP D . n 
A 1 229 THR 229 229 229 THR THR D . n 
A 1 230 GLY 230 230 230 GLY GLY D . n 
A 1 231 MET 231 231 231 MET MET D . n 
A 1 232 LEU 232 232 232 LEU LEU D . n 
A 1 233 THR 233 233 233 THR THR D . n 
A 1 234 LEU 234 234 234 LEU LEU D . n 
A 1 235 THR 235 235 235 THR THR D . n 
A 1 236 LEU 236 236 236 LEU LEU D . n 
A 1 237 THR 237 237 237 THR THR D . n 
A 1 238 GLY 238 238 238 GLY GLY D . n 
A 1 239 ASP 239 239 239 ASP ASP D . n 
A 1 240 ASN 240 240 240 ASN ASN D . n 
A 1 241 PRO 241 241 241 PRO PRO D . n 
A 1 242 LYS 242 242 242 LYS LYS D . n 
A 1 243 ARG 243 243 243 ARG ARG D . n 
A 1 244 ILE 244 244 244 ILE ILE D . n 
A 1 245 SER 245 245 245 SER SER D . n 
A 1 246 HIS 246 246 246 HIS HIS D . n 
A 1 247 ILE 247 247 247 ILE ILE D . n 
A 1 248 LEU 248 248 248 LEU LEU D . n 
A 1 249 ASP 249 249 249 ASP ASP D . n 
A 1 250 SER 250 250 250 SER SER D . n 
A 1 251 ILE 251 251 251 ILE ILE D . n 
A 1 252 SER 252 252 252 SER SER D . n 
A 1 253 GLN 253 253 253 GLN GLN D . n 
A 1 254 ASN 254 254 254 ASN ASN D . n 
A 1 255 TYR 255 255 255 TYR TYR D . n 
A 1 256 LEU 256 256 256 LEU LEU D . n 
A 1 257 ALA 257 257 257 ALA ALA D . n 
A 1 258 GLN 258 258 258 GLN GLN D . n 
A 1 259 ASN 259 259 259 ASN ASN D . n 
A 1 260 ILE 260 260 260 ILE ILE D . n 
A 1 261 ALA 261 261 261 ALA ALA D . n 
A 1 262 ARG 262 262 262 ARG ARG D . n 
A 1 263 GLN 263 263 263 GLN GLN D . n 
A 1 264 ALA 264 264 264 ALA ALA D . n 
A 1 265 ALA 265 265 265 ALA ALA D . n 
A 1 266 GLN 266 266 266 GLN GLN D . n 
A 1 267 ASP 267 267 267 ASP ASP D . n 
A 1 268 ALA 268 268 268 ALA ALA D . n 
A 1 269 LYS 269 269 269 LYS LYS D . n 
A 1 270 SER 270 270 270 SER SER D . n 
A 1 271 LEU 271 271 271 LEU LEU D . n 
A 1 272 GLU 272 272 272 GLU GLU D . n 
A 1 273 PHE 273 273 273 PHE PHE D . n 
A 1 274 LEU 274 274 274 LEU LEU D . n 
A 1 275 ASN 275 275 275 ASN ASN D . n 
A 1 276 GLN 276 276 276 GLN GLN D . n 
A 1 277 GLN 277 277 277 GLN GLN D . n 
A 1 278 LEU 278 278 278 LEU LEU D . n 
A 1 279 PRO 279 279 279 PRO PRO D . n 
A 1 280 LYS 280 280 280 LYS LYS D . n 
A 1 281 VAL 281 281 281 VAL VAL D . n 
A 1 282 ARG 282 282 282 ARG ARG D . n 
A 1 283 ALA 283 283 283 ALA ALA D . n 
A 1 284 GLU 284 284 284 GLU GLU D . n 
A 1 285 LEU 285 285 285 LEU LEU D . n 
A 1 286 ASP 286 286 286 ASP ASP D . n 
A 1 287 SER 287 287 287 SER SER D . n 
A 1 288 ALA 288 288 288 ALA ALA D . n 
A 1 289 GLU 289 289 289 GLU GLU D . n 
A 1 290 ASP 290 290 290 ASP ASP D . n 
A 1 291 LYS 291 291 291 LYS LYS D . n 
A 1 292 LEU 292 292 292 LEU LEU D . n 
A 1 293 ASN 293 293 293 ASN ASN D . n 
A 1 294 ALA 294 294 294 ALA ALA D . n 
A 1 295 TYR 295 295 295 TYR TYR D . n 
A 1 296 ARG 296 296 296 ARG ARG D . n 
A 1 297 LYS 297 297 297 LYS LYS D . n 
A 1 298 GLN 298 298 ?   ?   ?   D . n 
A 1 299 LYS 299 299 ?   ?   ?   D . n 
A 1 300 ASP 300 300 ?   ?   ?   D . n 
A 1 301 SER 301 301 ?   ?   ?   D . n 
A 1 302 VAL 302 302 ?   ?   ?   D . n 
A 1 303 ASP 303 303 ?   ?   ?   D . n 
A 1 304 LEU 304 304 304 LEU LEU D . n 
A 1 305 ASN 305 305 305 ASN ASN D . n 
A 1 306 MET 306 306 306 MET MET D . n 
A 1 307 GLU 307 307 307 GLU GLU D . n 
A 1 308 ALA 308 308 308 ALA ALA D . n 
A 1 309 LYS 309 309 309 LYS LYS D . n 
A 1 310 SER 310 310 310 SER SER D . n 
A 1 311 VAL 311 311 311 VAL VAL D . n 
A 1 312 LEU 312 312 312 LEU LEU D . n 
A 1 313 ASP 313 313 313 ASP ASP D . n 
A 1 314 GLN 314 314 314 GLN GLN D . n 
A 1 315 ILE 315 315 315 ILE ILE D . n 
A 1 316 VAL 316 316 316 VAL VAL D . n 
A 1 317 ASN 317 317 317 ASN ASN D . n 
A 1 318 VAL 318 318 318 VAL VAL D . n 
A 1 319 ASP 319 319 319 ASP ASP D . n 
A 1 320 ASN 320 320 320 ASN ASN D . n 
A 1 321 GLN 321 321 321 GLN GLN D . n 
A 1 322 LEU 322 322 322 LEU LEU D . n 
A 1 323 ASN 323 323 323 ASN ASN D . n 
A 1 324 GLU 324 324 324 GLU GLU D . n 
A 1 325 LEU 325 325 325 LEU LEU D . n 
A 1 326 THR 326 326 326 THR THR D . n 
A 1 327 PHE 327 327 327 PHE PHE D . n 
A 1 328 ARG 328 328 328 ARG ARG D . n 
A 1 329 GLU 329 329 329 GLU GLU D . n 
A 1 330 ALA 330 330 330 ALA ALA D . n 
A 1 331 GLU 331 331 331 GLU GLU D . n 
A 1 332 VAL 332 332 332 VAL VAL D . n 
A 1 333 SER 333 333 333 SER SER D . n 
A 1 334 GLN 334 334 334 GLN GLN D . n 
A 1 335 LEU 335 335 335 LEU LEU D . n 
A 1 336 TYR 336 336 336 TYR TYR D . n 
A 1 337 THR 337 337 337 THR THR D . n 
A 1 338 LYS 338 338 338 LYS LYS D . n 
A 1 339 GLU 339 339 339 GLU GLU D . n 
A 1 340 HIS 340 340 340 HIS HIS D . n 
A 1 341 PRO 341 341 341 PRO PRO D . n 
A 1 342 THR 342 342 342 THR THR D . n 
A 1 343 TYR 343 343 343 TYR TYR D . n 
A 1 344 LYS 344 344 344 LYS LYS D . n 
A 1 345 ALA 345 345 345 ALA ALA D . n 
A 1 346 LEU 346 346 346 LEU LEU D . n 
A 1 347 MET 347 347 347 MET MET D . n 
A 1 348 GLU 348 348 348 GLU GLU D . n 
A 1 349 LYS 349 349 349 LYS LYS D . n 
A 1 350 ARG 350 350 350 ARG ARG D . n 
A 1 351 GLN 351 351 351 GLN GLN D . n 
A 1 352 THR 352 352 352 THR THR D . n 
A 1 353 LEU 353 353 353 LEU LEU D . n 
A 1 354 GLN 354 354 354 GLN GLN D . n 
A 1 355 GLU 355 355 355 GLU GLU D . n 
A 1 356 GLU 356 356 356 GLU GLU D . n 
A 1 357 LYS 357 357 357 LYS LYS D . n 
A 1 358 SER 358 358 358 SER SER D . n 
A 1 359 LYS 359 359 359 LYS LYS D . n 
A 1 360 LEU 360 360 360 LEU LEU D . n 
A 1 361 ASN 361 361 361 ASN ASN D . n 
A 1 362 LYS 362 362 362 LYS LYS D . n 
A 1 363 ARG 363 363 363 ARG ARG D . n 
A 1 364 VAL 364 364 364 VAL VAL D . n 
A 1 365 SER 365 365 365 SER SER D . n 
A 1 366 SER 366 366 366 SER SER D . n 
A 1 367 MET 367 367 367 MET MET D . n 
A 1 368 PRO 368 368 368 PRO PRO D . n 
A 1 369 SER 369 369 369 SER SER D . n 
A 1 370 THR 370 370 370 THR THR D . n 
A 1 371 GLN 371 371 371 GLN GLN D . n 
A 1 372 GLN 372 372 372 GLN GLN D . n 
A 1 373 GLU 373 373 373 GLU GLU D . n 
A 1 374 VAL 374 374 374 VAL VAL D . n 
A 1 375 LEU 375 375 375 LEU LEU D . n 
A 1 376 ARG 376 376 376 ARG ARG D . n 
A 1 377 LEU 377 377 377 LEU LEU D . n 
A 1 378 SER 378 378 378 SER SER D . n 
A 1 379 ARG 379 379 379 ARG ARG D . n 
A 1 380 ASP 380 380 380 ASP ASP D . n 
A 1 381 VAL 381 381 381 VAL VAL D . n 
A 1 382 GLU 382 382 382 GLU GLU D . n 
A 1 383 SER 383 383 383 SER SER D . n 
A 1 384 GLY 384 384 384 GLY GLY D . n 
A 1 385 ARG 385 385 385 ARG ARG D . n 
A 1 386 ALA 386 386 386 ALA ALA D . n 
A 1 387 VAL 387 387 387 VAL VAL D . n 
A 1 388 TYR 388 388 388 TYR TYR D . n 
A 1 389 LEU 389 389 389 LEU LEU D . n 
A 1 390 GLN 390 390 390 GLN GLN D . n 
A 1 391 LEU 391 391 391 LEU LEU D . n 
A 1 392 LEU 392 392 392 LEU LEU D . n 
A 1 393 ASN 393 393 393 ASN ASN D . n 
A 1 394 ARG 394 394 394 ARG ARG D . n 
A 1 395 GLN 395 395 395 GLN GLN D . n 
A 1 396 GLN 396 396 396 GLN GLN D . n 
A 1 397 GLU 397 397 397 GLU GLU D . n 
A 1 398 LEU 398 398 398 LEU LEU D . n 
A 1 399 ASN 399 399 399 ASN ASN D . n 
A 1 400 ILE 400 400 400 ILE ILE D . n 
A 1 401 ALA 401 401 401 ALA ALA D . n 
A 1 402 LYS 402 402 402 LYS LYS D . n 
A 1 403 SER 403 403 403 SER SER D . n 
A 1 404 SER 404 404 404 SER SER D . n 
A 1 405 ALA 405 405 405 ALA ALA D . n 
A 1 406 ILE 406 406 406 ILE ILE D . n 
A 1 407 GLY 407 407 407 GLY GLY D . n 
A 1 408 ASN 408 408 408 ASN ASN D . n 
A 1 409 VAL 409 409 409 VAL VAL D . n 
A 1 410 ARG 410 410 410 ARG ARG D . n 
A 1 411 ILE 411 411 411 ILE ILE D . n 
A 1 412 ILE 412 412 412 ILE ILE D . n 
A 1 413 ASP 413 413 413 ASP ASP D . n 
A 1 414 ASN 414 414 414 ASN ASN D . n 
A 1 415 ALA 415 415 415 ALA ALA D . n 
A 1 416 VAL 416 416 416 VAL VAL D . n 
A 1 417 THR 417 417 417 THR THR D . n 
A 1 418 ASP 418 418 418 ASP ASP D . n 
A 1 419 PRO 419 419 419 PRO PRO D . n 
A 1 420 ASN 420 420 420 ASN ASN D . n 
A 1 421 PRO 421 421 421 PRO PRO D . n 
A 1 422 VAL 422 422 422 VAL VAL D . n 
A 1 423 ARG 423 423 423 ARG ARG D . n 
A 1 424 PRO 424 424 424 PRO PRO D . n 
A 1 425 LYS 425 425 425 LYS LYS D . n 
A 1 426 LYS 426 426 426 LYS LYS D . n 
A 1 427 THR 427 427 427 THR THR D . n 
A 1 428 ILE 428 428 428 ILE ILE D . n 
A 1 429 ILE 429 429 429 ILE ILE D . n 
A 1 430 ILE 430 430 430 ILE ILE D . n 
A 1 431 VAL 431 431 431 VAL VAL D . n 
A 1 432 ILE 432 432 432 ILE ILE D . n 
A 1 433 GLY 433 433 433 GLY GLY D . n 
A 1 434 VAL 434 434 434 VAL VAL D . n 
A 1 435 VAL 435 435 435 VAL VAL D . n 
A 1 436 LEU 436 436 436 LEU LEU D . n 
A 1 437 GLY 437 437 437 GLY GLY D . n 
A 1 438 LEU 438 438 438 LEU LEU D . n 
A 1 439 ILE 439 439 439 ILE ILE D . n 
A 1 440 VAL 440 440 440 VAL VAL D . n 
A 1 441 SER 441 441 441 SER SER D . n 
A 1 442 VAL 442 442 442 VAL VAL D . n 
A 1 443 VAL 443 443 443 VAL VAL D . n 
A 1 444 LEU 444 444 444 LEU LEU D . n 
A 1 445 VAL 445 445 445 VAL VAL D . n 
A 1 446 LEU 446 446 446 LEU LEU D . n 
A 1 447 PHE 447 447 447 PHE PHE D . n 
A 1 448 GLN 448 448 448 GLN GLN D . n 
A 1 449 VAL 449 449 449 VAL VAL D . n 
A 1 450 PHE 450 450 450 PHE PHE D . n 
A 1 451 LEU 451 451 451 LEU LEU D . n 
A 1 452 ARG 452 452 452 ARG ARG D . n 
A 1 453 ARG 453 453 453 ARG ARG D . n 
A 1 454 GLY 454 454 454 GLY GLY D . n 
A 1 455 ILE 455 455 455 ILE ILE D . n 
A 1 456 GLU 456 456 456 GLU GLU D . n 
A 1 457 SER 457 457 457 SER SER D . n 
A 1 458 PRO 458 458 458 PRO PRO D . n 
A 1 459 GLU 459 459 459 GLU GLU D . n 
A 1 460 GLN 460 460 460 GLN GLN D . n 
A 1 461 LEU 461 461 461 LEU LEU D . n 
A 1 462 GLU 462 462 462 GLU GLU D . n 
A 1 463 GLU 463 463 463 GLU GLU D . n 
A 1 464 ILE 464 464 464 ILE ILE D . n 
A 1 465 GLY 465 465 465 GLY GLY D . n 
A 1 466 ILE 466 466 466 ILE ILE D . n 
A 1 467 ASN 467 467 467 ASN ASN D . n 
A 1 468 VAL 468 468 468 VAL VAL D . n 
A 1 469 TYR 469 469 469 TYR TYR D . n 
A 1 470 ALA 470 470 470 ALA ALA D . n 
A 1 471 SER 471 471 471 SER SER D . n 
A 1 472 ILE 472 472 472 ILE ILE D . n 
A 1 473 PRO 473 473 473 PRO PRO D . n 
A 1 474 ILE 474 474 474 ILE ILE D . n 
A 1 475 SER 475 475 475 SER SER D . n 
A 1 476 GLU 476 476 476 GLU GLU D . n 
A 1 477 TRP 477 477 477 TRP TRP D . n 
A 1 478 LEU 478 478 ?   ?   ?   D . n 
A 1 479 THR 479 479 ?   ?   ?   D . n 
A 1 480 LYS 480 480 ?   ?   ?   D . n 
A 1 481 ASN 481 481 ?   ?   ?   D . n 
A 1 482 ALA 482 482 ?   ?   ?   D . n 
A 1 483 ARG 483 483 ?   ?   ?   D . n 
A 1 484 GLN 484 484 ?   ?   ?   D . n 
A 1 485 SER 485 485 ?   ?   ?   D . n 
A 1 486 GLY 486 486 ?   ?   ?   D . n 
A 1 487 LYS 487 487 ?   ?   ?   D . n 
A 1 488 VAL 488 488 ?   ?   ?   D . n 
A 1 489 ARG 489 489 ?   ?   ?   D . n 
A 1 490 LYS 490 490 ?   ?   ?   D . n 
A 1 491 ASN 491 491 ?   ?   ?   D . n 
A 1 492 GLN 492 492 ?   ?   ?   D . n 
A 1 493 SER 493 493 ?   ?   ?   D . n 
A 1 494 ASP 494 494 494 ASP ASP D . n 
A 1 495 THR 495 495 495 THR THR D . n 
A 1 496 LEU 496 496 496 LEU LEU D . n 
A 1 497 LEU 497 497 497 LEU LEU D . n 
A 1 498 ALA 498 498 498 ALA ALA D . n 
A 1 499 VAL 499 499 499 VAL VAL D . n 
A 1 500 GLY 500 500 500 GLY GLY D . n 
A 1 501 ASN 501 501 501 ASN ASN D . n 
A 1 502 PRO 502 502 502 PRO PRO D . n 
A 1 503 ALA 503 503 503 ALA ALA D . n 
A 1 504 ASP 504 504 504 ASP ASP D . n 
A 1 505 LEU 505 505 505 LEU LEU D . n 
A 1 506 ALA 506 506 506 ALA ALA D . n 
A 1 507 VAL 507 507 507 VAL VAL D . n 
A 1 508 GLU 508 508 508 GLU GLU D . n 
A 1 509 ALA 509 509 509 ALA ALA D . n 
A 1 510 ILE 510 510 510 ILE ILE D . n 
A 1 511 ARG 511 511 511 ARG ARG D . n 
A 1 512 GLY 512 512 512 GLY GLY D . n 
A 1 513 LEU 513 513 513 LEU LEU D . n 
A 1 514 ARG 514 514 514 ARG ARG D . n 
A 1 515 THR 515 515 515 THR THR D . n 
A 1 516 SER 516 516 516 SER SER D . n 
A 1 517 LEU 517 517 517 LEU LEU D . n 
A 1 518 HIS 518 518 518 HIS HIS D . n 
A 1 519 PHE 519 519 519 PHE PHE D . n 
A 1 520 ALA 520 520 520 ALA ALA D . n 
A 1 521 MET 521 521 521 MET MET D . n 
A 1 522 MET 522 522 522 MET MET D . n 
A 1 523 GLU 523 523 523 GLU GLU D . n 
A 1 524 ALA 524 524 524 ALA ALA D . n 
A 1 525 LYS 525 525 525 LYS LYS D . n 
A 1 526 ASN 526 526 526 ASN ASN D . n 
A 1 527 ASN 527 527 527 ASN ASN D . n 
A 1 528 VAL 528 528 528 VAL VAL D . n 
A 1 529 LEU 529 529 529 LEU LEU D . n 
A 1 530 MET 530 530 530 MET MET D . n 
A 1 531 ILE 531 531 531 ILE ILE D . n 
A 1 532 SER 532 532 532 SER SER D . n 
A 1 533 GLY 533 533 533 GLY GLY D . n 
A 1 534 ALA 534 534 534 ALA ALA D . n 
A 1 535 SER 535 535 535 SER SER D . n 
A 1 536 PRO 536 536 536 PRO PRO D . n 
A 1 537 SER 537 537 537 SER SER D . n 
A 1 538 ALA 538 538 538 ALA ALA D . n 
A 1 539 GLY 539 539 539 GLY GLY D . n 
A 1 540 MET 540 540 540 MET MET D . n 
A 1 541 THR 541 541 541 THR THR D . n 
A 1 542 PHE 542 542 542 PHE PHE D . n 
A 1 543 ILE 543 543 543 ILE ILE D . n 
A 1 544 SER 544 544 544 SER SER D . n 
A 1 545 SER 545 545 545 SER SER D . n 
A 1 546 ASN 546 546 546 ASN ASN D . n 
A 1 547 LEU 547 547 547 LEU LEU D . n 
A 1 548 ALA 548 548 548 ALA ALA D . n 
A 1 549 ALA 549 549 549 ALA ALA D . n 
A 1 550 THR 550 550 550 THR THR D . n 
A 1 551 ILE 551 551 551 ILE ILE D . n 
A 1 552 ALA 552 552 552 ALA ALA D . n 
A 1 553 ILE 553 553 553 ILE ILE D . n 
A 1 554 THR 554 554 554 THR THR D . n 
A 1 555 GLY 555 555 555 GLY GLY D . n 
A 1 556 LYS 556 556 556 LYS LYS D . n 
A 1 557 LYS 557 557 557 LYS LYS D . n 
A 1 558 VAL 558 558 558 VAL VAL D . n 
A 1 559 LEU 559 559 559 LEU LEU D . n 
A 1 560 PHE 560 560 560 PHE PHE D . n 
A 1 561 ILE 561 561 561 ILE ILE D . n 
A 1 562 ASP 562 562 562 ASP ASP D . n 
A 1 563 ALA 563 563 563 ALA ALA D . n 
A 1 564 ASP 564 564 564 ASP ASP D . n 
A 1 565 LEU 565 565 565 LEU LEU D . n 
A 1 566 ARG 566 566 566 ARG ARG D . n 
A 1 567 LYS 567 567 567 LYS LYS D . n 
A 1 568 GLY 568 568 568 GLY GLY D . n 
A 1 569 TYR 569 569 569 TYR TYR D . n 
A 1 570 ALA 570 570 570 ALA ALA D . n 
A 1 571 HIS 571 571 571 HIS HIS D . n 
A 1 572 LYS 572 572 572 LYS LYS D . n 
A 1 573 MET 573 573 573 MET MET D . n 
A 1 574 PHE 574 574 574 PHE PHE D . n 
A 1 575 GLY 575 575 575 GLY GLY D . n 
A 1 576 HIS 576 576 576 HIS HIS D . n 
A 1 577 LYS 577 577 577 LYS LYS D . n 
A 1 578 ASN 578 578 578 ASN ASN D . n 
A 1 579 ASP 579 579 579 ASP ASP D . n 
A 1 580 LYS 580 580 580 LYS LYS D . n 
A 1 581 GLY 581 581 581 GLY GLY D . n 
A 1 582 LEU 582 582 582 LEU LEU D . n 
A 1 583 SER 583 583 583 SER SER D . n 
A 1 584 GLU 584 584 584 GLU GLU D . n 
A 1 585 PHE 585 585 585 PHE PHE D . n 
A 1 586 LEU 586 586 586 LEU LEU D . n 
A 1 587 SER 587 587 587 SER SER D . n 
A 1 588 GLY 588 588 588 GLY GLY D . n 
A 1 589 GLN 589 589 589 GLN GLN D . n 
A 1 590 ALA 590 590 590 ALA ALA D . n 
A 1 591 ALA 591 591 591 ALA ALA D . n 
A 1 592 ALA 592 592 592 ALA ALA D . n 
A 1 593 GLU 593 593 593 GLU GLU D . n 
A 1 594 MET 594 594 594 MET MET D . n 
A 1 595 ILE 595 595 595 ILE ILE D . n 
A 1 596 ILE 596 596 596 ILE ILE D . n 
A 1 597 ASP 597 597 597 ASP ASP D . n 
A 1 598 LYS 598 598 598 LYS LYS D . n 
A 1 599 VAL 599 599 599 VAL VAL D . n 
A 1 600 GLU 600 600 600 GLU GLU D . n 
A 1 601 GLY 601 601 601 GLY GLY D . n 
A 1 602 GLY 602 602 602 GLY GLY D . n 
A 1 603 GLY 603 603 603 GLY GLY D . n 
A 1 604 PHE 604 604 604 PHE PHE D . n 
A 1 605 ASP 605 605 605 ASP ASP D . n 
A 1 606 TYR 606 606 606 TYR TYR D . n 
A 1 607 ILE 607 607 607 ILE ILE D . n 
A 1 608 GLY 608 608 608 GLY GLY D . n 
A 1 609 ARG 609 609 609 ARG ARG D . n 
A 1 610 GLY 610 610 610 GLY GLY D . n 
A 1 611 GLN 611 611 611 GLN GLN D . n 
A 1 612 ILE 612 612 612 ILE ILE D . n 
A 1 613 PRO 613 613 613 PRO PRO D . n 
A 1 614 PRO 614 614 614 PRO PRO D . n 
A 1 615 ASN 615 615 615 ASN ASN D . n 
A 1 616 PRO 616 616 616 PRO PRO D . n 
A 1 617 ALA 617 617 617 ALA ALA D . n 
A 1 618 GLU 618 618 618 GLU GLU D . n 
A 1 619 LEU 619 619 619 LEU LEU D . n 
A 1 620 LEU 620 620 620 LEU LEU D . n 
A 1 621 MET 621 621 621 MET MET D . n 
A 1 622 HIS 622 622 622 HIS HIS D . n 
A 1 623 PRO 623 623 623 PRO PRO D . n 
A 1 624 ARG 624 624 624 ARG ARG D . n 
A 1 625 PHE 625 625 625 PHE PHE D . n 
A 1 626 GLU 626 626 626 GLU GLU D . n 
A 1 627 GLN 627 627 627 GLN GLN D . n 
A 1 628 LEU 628 628 628 LEU LEU D . n 
A 1 629 LEU 629 629 629 LEU LEU D . n 
A 1 630 ASN 630 630 630 ASN ASN D . n 
A 1 631 TRP 631 631 631 TRP TRP D . n 
A 1 632 ALA 632 632 632 ALA ALA D . n 
A 1 633 SER 633 633 633 SER SER D . n 
A 1 634 GLN 634 634 634 GLN GLN D . n 
A 1 635 ASN 635 635 635 ASN ASN D . n 
A 1 636 TYR 636 636 636 TYR TYR D . n 
A 1 637 ASP 637 637 637 ASP ASP D . n 
A 1 638 LEU 638 638 638 LEU LEU D . n 
A 1 639 ILE 639 639 639 ILE ILE D . n 
A 1 640 ILE 640 640 640 ILE ILE D . n 
A 1 641 ILE 641 641 641 ILE ILE D . n 
A 1 642 ASP 642 642 642 ASP ASP D . n 
A 1 643 THR 643 643 643 THR THR D . n 
A 1 644 PRO 644 644 644 PRO PRO D . n 
A 1 645 PRO 645 645 645 PRO PRO D . n 
A 1 646 ILE 646 646 646 ILE ILE D . n 
A 1 647 LEU 647 647 647 LEU LEU D . n 
A 1 648 ALA 648 648 648 ALA ALA D . n 
A 1 649 VAL 649 649 649 VAL VAL D . n 
A 1 650 THR 650 650 650 THR THR D . n 
A 1 651 ASP 651 651 651 ASP ASP D . n 
A 1 652 ALA 652 652 652 ALA ALA D . n 
A 1 653 ALA 653 653 653 ALA ALA D . n 
A 1 654 ILE 654 654 654 ILE ILE D . n 
A 1 655 ILE 655 655 655 ILE ILE D . n 
A 1 656 GLY 656 656 656 GLY GLY D . n 
A 1 657 ARG 657 657 657 ARG ARG D . n 
A 1 658 TYR 658 658 658 TYR TYR D . n 
A 1 659 ALA 659 659 659 ALA ALA D . n 
A 1 660 GLY 660 660 660 GLY GLY D . n 
A 1 661 THR 661 661 661 THR THR D . n 
A 1 662 CYS 662 662 662 CYS CYS D . n 
A 1 663 LEU 663 663 663 LEU LEU D . n 
A 1 664 LEU 664 664 664 LEU LEU D . n 
A 1 665 VAL 665 665 665 VAL VAL D . n 
A 1 666 ALA 666 666 666 ALA ALA D . n 
A 1 667 ARG 667 667 667 ARG ARG D . n 
A 1 668 PHE 668 668 668 PHE PHE D . n 
A 1 669 GLU 669 669 669 GLU GLU D . n 
A 1 670 LYS 670 670 670 LYS LYS D . n 
A 1 671 ASN 671 671 671 ASN ASN D . n 
A 1 672 THR 672 672 672 THR THR D . n 
A 1 673 VAL 673 673 673 VAL VAL D . n 
A 1 674 LYS 674 674 674 LYS LYS D . n 
A 1 675 GLU 675 675 675 GLU GLU D . n 
A 1 676 ILE 676 676 676 ILE ILE D . n 
A 1 677 ASP 677 677 677 ASP ASP D . n 
A 1 678 VAL 678 678 678 VAL VAL D . n 
A 1 679 SER 679 679 679 SER SER D . n 
A 1 680 MET 680 680 680 MET MET D . n 
A 1 681 LYS 681 681 681 LYS LYS D . n 
A 1 682 ARG 682 682 682 ARG ARG D . n 
A 1 683 PHE 683 683 683 PHE PHE D . n 
A 1 684 GLU 684 684 684 GLU GLU D . n 
A 1 685 GLN 685 685 685 GLN GLN D . n 
A 1 686 SER 686 686 686 SER SER D . n 
A 1 687 GLY 687 687 687 GLY GLY D . n 
A 1 688 VAL 688 688 688 VAL VAL D . n 
A 1 689 VAL 689 689 689 VAL VAL D . n 
A 1 690 VAL 690 690 690 VAL VAL D . n 
A 1 691 LYS 691 691 691 LYS LYS D . n 
A 1 692 GLY 692 692 692 GLY GLY D . n 
A 1 693 CYS 693 693 693 CYS CYS D . n 
A 1 694 ILE 694 694 694 ILE ILE D . n 
A 1 695 LEU 695 695 695 LEU LEU D . n 
A 1 696 ASN 696 696 696 ASN ASN D . n 
A 1 697 GLY 697 697 697 GLY GLY D . n 
A 1 698 VAL 698 698 698 VAL VAL D . n 
A 1 699 VAL 699 699 699 VAL VAL D . n 
A 1 700 LYS 700 700 700 LYS LYS D . n 
A 1 701 LYS 701 701 701 LYS LYS D . n 
A 1 702 ALA 702 702 702 ALA ALA D . n 
A 1 703 SER 703 703 703 SER SER D . n 
A 1 704 SER 704 704 704 SER SER D . n 
A 1 705 TYR 705 705 ?   ?   ?   D . n 
A 1 706 TYR 706 706 ?   ?   ?   D . n 
A 1 707 ARG 707 707 ?   ?   ?   D . n 
A 1 708 TYR 708 708 ?   ?   ?   D . n 
A 1 709 GLY 709 709 ?   ?   ?   D . n 
A 1 710 HIS 710 710 ?   ?   ?   D . n 
A 1 711 ASN 711 711 ?   ?   ?   D . n 
A 1 712 HIS 712 712 ?   ?   ?   D . n 
A 1 713 TYR 713 713 ?   ?   ?   D . n 
A 1 714 GLY 714 714 ?   ?   ?   D . n 
A 1 715 GLU 715 715 ?   ?   ?   D . n 
A 1 716 SER 716 716 ?   ?   ?   D . n 
A 1 717 GLU 717 717 ?   ?   ?   D . n 
A 1 718 GLU 718 718 ?   ?   ?   D . n 
A 1 719 ASP 719 719 ?   ?   ?   D . n 
A 1 720 LYS 720 720 ?   ?   ?   D . n 
A 1 721 LYS 721 721 ?   ?   ?   D . n 
A 1 722 HIS 722 722 ?   ?   ?   D . n 
A 1 723 HIS 723 723 ?   ?   ?   D . n 
A 1 724 HIS 724 724 ?   ?   ?   D . n 
A 1 725 HIS 725 725 ?   ?   ?   D . n 
A 1 726 HIS 726 726 ?   ?   ?   D . n 
A 1 727 HIS 727 727 ?   ?   ?   D . n 
B 1 1   MET 1   1   ?   ?   ?   E . n 
B 1 2   THR 2   2   ?   ?   ?   E . n 
B 1 3   SER 3   3   ?   ?   ?   E . n 
B 1 4   VAL 4   4   ?   ?   ?   E . n 
B 1 5   THR 5   5   ?   ?   ?   E . n 
B 1 6   SER 6   6   ?   ?   ?   E . n 
B 1 7   LYS 7   7   ?   ?   ?   E . n 
B 1 8   GLN 8   8   ?   ?   ?   E . n 
B 1 9   SER 9   9   ?   ?   ?   E . n 
B 1 10  THR 10  10  ?   ?   ?   E . n 
B 1 11  ILE 11  11  ?   ?   ?   E . n 
B 1 12  LEU 12  12  ?   ?   ?   E . n 
B 1 13  GLY 13  13  ?   ?   ?   E . n 
B 1 14  SER 14  14  ?   ?   ?   E . n 
B 1 15  ASP 15  15  ?   ?   ?   E . n 
B 1 16  GLU 16  16  ?   ?   ?   E . n 
B 1 17  ILE 17  17  17  ILE ILE E . n 
B 1 18  ASP 18  18  18  ASP ASP E . n 
B 1 19  LEU 19  19  19  LEU LEU E . n 
B 1 20  GLY 20  20  20  GLY GLY E . n 
B 1 21  ARG 21  21  21  ARG ARG E . n 
B 1 22  VAL 22  22  22  VAL VAL E . n 
B 1 23  ILE 23  23  23  ILE ILE E . n 
B 1 24  GLY 24  24  24  GLY GLY E . n 
B 1 25  GLU 25  25  25  GLU GLU E . n 
B 1 26  LEU 26  26  26  LEU LEU E . n 
B 1 27  ILE 27  27  27  ILE ILE E . n 
B 1 28  ASP 28  28  28  ASP ASP E . n 
B 1 29  HIS 29  29  29  HIS HIS E . n 
B 1 30  ARG 30  30  30  ARG ARG E . n 
B 1 31  LYS 31  31  31  LYS LYS E . n 
B 1 32  LEU 32  32  32  LEU LEU E . n 
B 1 33  ILE 33  33  33  ILE ILE E . n 
B 1 34  ILE 34  34  34  ILE ILE E . n 
B 1 35  SER 35  35  35  SER SER E . n 
B 1 36  ILE 36  36  36  ILE ILE E . n 
B 1 37  THR 37  37  37  THR THR E . n 
B 1 38  SER 38  38  38  SER SER E . n 
B 1 39  VAL 39  39  39  VAL VAL E . n 
B 1 40  PHE 40  40  40  PHE PHE E . n 
B 1 41  THR 41  41  41  THR THR E . n 
B 1 42  LEU 42  42  42  LEU LEU E . n 
B 1 43  PHE 43  43  43  PHE PHE E . n 
B 1 44  ALA 44  44  44  ALA ALA E . n 
B 1 45  ILE 45  45  45  ILE ILE E . n 
B 1 46  LEU 46  46  46  LEU LEU E . n 
B 1 47  TYR 47  47  47  TYR TYR E . n 
B 1 48  ALA 48  48  48  ALA ALA E . n 
B 1 49  LEU 49  49  49  LEU LEU E . n 
B 1 50  LEU 50  50  50  LEU LEU E . n 
B 1 51  ALA 51  51  51  ALA ALA E . n 
B 1 52  THR 52  52  52  THR THR E . n 
B 1 53  PRO 53  53  53  PRO PRO E . n 
B 1 54  ILE 54  54  54  ILE ILE E . n 
B 1 55  TYR 55  55  55  TYR TYR E . n 
B 1 56  GLU 56  56  56  GLU GLU E . n 
B 1 57  THR 57  57  57  THR THR E . n 
B 1 58  ASP 58  58  58  ASP ASP E . n 
B 1 59  ALA 59  59  59  ALA ALA E . n 
B 1 60  LEU 60  60  60  LEU LEU E . n 
B 1 61  ILE 61  61  61  ILE ILE E . n 
B 1 62  GLN 62  62  62  GLN GLN E . n 
B 1 63  ILE 63  63  63  ILE ILE E . n 
B 1 64  GLU 64  64  64  GLU GLU E . n 
B 1 65  GLN 65  65  ?   ?   ?   E . n 
B 1 66  LYS 66  66  ?   ?   ?   E . n 
B 1 67  GLN 67  67  ?   ?   ?   E . n 
B 1 68  GLY 68  68  ?   ?   ?   E . n 
B 1 69  ASN 69  69  ?   ?   ?   E . n 
B 1 70  ALA 70  70  ?   ?   ?   E . n 
B 1 71  ILE 71  71  ?   ?   ?   E . n 
B 1 72  LEU 72  72  ?   ?   ?   E . n 
B 1 73  SER 73  73  ?   ?   ?   E . n 
B 1 74  SER 74  74  ?   ?   ?   E . n 
B 1 75  LEU 75  75  ?   ?   ?   E . n 
B 1 76  SER 76  76  ?   ?   ?   E . n 
B 1 77  GLN 77  77  ?   ?   ?   E . n 
B 1 78  VAL 78  78  ?   ?   ?   E . n 
B 1 79  LEU 79  79  ?   ?   ?   E . n 
B 1 80  PRO 80  80  ?   ?   ?   E . n 
B 1 81  ASP 81  81  ?   ?   ?   E . n 
B 1 82  GLY 82  82  ?   ?   ?   E . n 
B 1 83  GLN 83  83  ?   ?   ?   E . n 
B 1 84  PRO 84  84  ?   ?   ?   E . n 
B 1 85  GLN 85  85  85  GLN GLN E . n 
B 1 86  SER 86  86  86  SER SER E . n 
B 1 87  ALA 87  87  87  ALA ALA E . n 
B 1 88  PRO 88  88  88  PRO PRO E . n 
B 1 89  GLU 89  89  89  GLU GLU E . n 
B 1 90  THR 90  90  90  THR THR E . n 
B 1 91  ALA 91  91  91  ALA ALA E . n 
B 1 92  LEU 92  92  92  LEU LEU E . n 
B 1 93  LEU 93  93  93  LEU LEU E . n 
B 1 94  GLN 94  94  94  GLN GLN E . n 
B 1 95  SER 95  95  95  SER SER E . n 
B 1 96  ARG 96  96  96  ARG ARG E . n 
B 1 97  MET 97  97  97  MET MET E . n 
B 1 98  ILE 98  98  98  ILE ILE E . n 
B 1 99  LEU 99  99  99  LEU LEU E . n 
B 1 100 GLY 100 100 100 GLY GLY E . n 
B 1 101 LYS 101 101 101 LYS LYS E . n 
B 1 102 THR 102 102 102 THR THR E . n 
B 1 103 ILE 103 103 103 ILE ILE E . n 
B 1 104 ASP 104 104 104 ASP ASP E . n 
B 1 105 ASP 105 105 105 ASP ASP E . n 
B 1 106 LEU 106 106 106 LEU LEU E . n 
B 1 107 ASN 107 107 107 ASN ASN E . n 
B 1 108 LEU 108 108 108 LEU LEU E . n 
B 1 109 GLN 109 109 109 GLN GLN E . n 
B 1 110 ILE 110 110 110 ILE ILE E . n 
B 1 111 GLN 111 111 111 GLN GLN E . n 
B 1 112 ILE 112 112 112 ILE ILE E . n 
B 1 113 GLU 113 113 113 GLU GLU E . n 
B 1 114 GLN 114 114 114 GLN GLN E . n 
B 1 115 LYS 115 115 115 LYS LYS E . n 
B 1 116 TYR 116 116 116 TYR TYR E . n 
B 1 117 PHE 117 117 117 PHE PHE E . n 
B 1 118 PRO 118 118 118 PRO PRO E . n 
B 1 119 VAL 119 119 119 VAL VAL E . n 
B 1 120 ILE 120 120 120 ILE ILE E . n 
B 1 121 GLY 121 121 121 GLY GLY E . n 
B 1 122 ARG 122 122 122 ARG ARG E . n 
B 1 123 GLY 123 123 123 GLY GLY E . n 
B 1 124 LEU 124 124 124 LEU LEU E . n 
B 1 125 ALA 125 125 125 ALA ALA E . n 
B 1 126 ARG 126 126 126 ARG ARG E . n 
B 1 127 LEU 127 127 127 LEU LEU E . n 
B 1 128 MET 128 128 128 MET MET E . n 
B 1 129 GLY 129 129 129 GLY GLY E . n 
B 1 130 GLU 130 130 130 GLU GLU E . n 
B 1 131 LYS 131 131 131 LYS LYS E . n 
B 1 132 PRO 132 132 132 PRO PRO E . n 
B 1 133 GLY 133 133 133 GLY GLY E . n 
B 1 134 ASN 134 134 134 ASN ASN E . n 
B 1 135 ILE 135 135 135 ILE ILE E . n 
B 1 136 ASP 136 136 136 ASP ASP E . n 
B 1 137 ILE 137 137 137 ILE ILE E . n 
B 1 138 THR 138 138 138 THR THR E . n 
B 1 139 ARG 139 139 139 ARG ARG E . n 
B 1 140 LEU 140 140 140 LEU LEU E . n 
B 1 141 TYR 141 141 141 TYR TYR E . n 
B 1 142 LEU 142 142 142 LEU LEU E . n 
B 1 143 PRO 143 143 143 PRO PRO E . n 
B 1 144 ASP 144 144 144 ASP ASP E . n 
B 1 145 SER 145 145 145 SER SER E . n 
B 1 146 ASP 146 146 146 ASP ASP E . n 
B 1 147 ASP 147 147 147 ASP ASP E . n 
B 1 148 ILE 148 148 148 ILE ILE E . n 
B 1 149 SER 149 149 149 SER SER E . n 
B 1 150 ASN 150 150 150 ASN ASN E . n 
B 1 151 ASN 151 151 151 ASN ASN E . n 
B 1 152 THR 152 152 152 THR THR E . n 
B 1 153 PRO 153 153 153 PRO PRO E . n 
B 1 154 SER 154 154 154 SER SER E . n 
B 1 155 ILE 155 155 155 ILE ILE E . n 
B 1 156 ILE 156 156 156 ILE ILE E . n 
B 1 157 LEU 157 157 157 LEU LEU E . n 
B 1 158 THR 158 158 158 THR THR E . n 
B 1 159 VAL 159 159 159 VAL VAL E . n 
B 1 160 LYS 160 160 160 LYS LYS E . n 
B 1 161 ASP 161 161 161 ASP ASP E . n 
B 1 162 LYS 162 162 162 LYS LYS E . n 
B 1 163 GLU 163 163 163 GLU GLU E . n 
B 1 164 ASN 164 164 164 ASN ASN E . n 
B 1 165 TYR 165 165 165 TYR TYR E . n 
B 1 166 SER 166 166 166 SER SER E . n 
B 1 167 ILE 167 167 167 ILE ILE E . n 
B 1 168 ASN 168 168 168 ASN ASN E . n 
B 1 169 SER 169 169 169 SER SER E . n 
B 1 170 ASP 170 170 170 ASP ASP E . n 
B 1 171 GLY 171 171 171 GLY GLY E . n 
B 1 172 ILE 172 172 172 ILE ILE E . n 
B 1 173 GLN 173 173 173 GLN GLN E . n 
B 1 174 LEU 174 174 174 LEU LEU E . n 
B 1 175 ASN 175 175 175 ASN ASN E . n 
B 1 176 GLY 176 176 176 GLY GLY E . n 
B 1 177 VAL 177 177 177 VAL VAL E . n 
B 1 178 VAL 178 178 178 VAL VAL E . n 
B 1 179 GLY 179 179 179 GLY GLY E . n 
B 1 180 THR 180 180 180 THR THR E . n 
B 1 181 LEU 181 181 181 LEU LEU E . n 
B 1 182 LEU 182 182 182 LEU LEU E . n 
B 1 183 ASN 183 183 183 ASN ASN E . n 
B 1 184 GLU 184 184 184 GLU GLU E . n 
B 1 185 LYS 185 185 185 LYS LYS E . n 
B 1 186 GLY 186 186 186 GLY GLY E . n 
B 1 187 ILE 187 187 187 ILE ILE E . n 
B 1 188 SER 188 188 188 SER SER E . n 
B 1 189 LEU 189 189 189 LEU LEU E . n 
B 1 190 LEU 190 190 190 LEU LEU E . n 
B 1 191 VAL 191 191 191 VAL VAL E . n 
B 1 192 ASN 192 192 192 ASN ASN E . n 
B 1 193 GLU 193 193 193 GLU GLU E . n 
B 1 194 ILE 194 194 194 ILE ILE E . n 
B 1 195 ASP 195 195 195 ASP ASP E . n 
B 1 196 ALA 196 196 196 ALA ALA E . n 
B 1 197 LYS 197 197 197 LYS LYS E . n 
B 1 198 PRO 198 198 198 PRO PRO E . n 
B 1 199 GLY 199 199 199 GLY GLY E . n 
B 1 200 ASP 200 200 200 ASP ASP E . n 
B 1 201 GLN 201 201 201 GLN GLN E . n 
B 1 202 PHE 202 202 202 PHE PHE E . n 
B 1 203 VAL 203 203 203 VAL VAL E . n 
B 1 204 ILE 204 204 204 ILE ILE E . n 
B 1 205 THR 205 205 205 THR THR E . n 
B 1 206 GLN 206 206 206 GLN GLN E . n 
B 1 207 LEU 207 207 207 LEU LEU E . n 
B 1 208 PRO 208 208 208 PRO PRO E . n 
B 1 209 ARG 209 209 209 ARG ARG E . n 
B 1 210 LEU 210 210 210 LEU LEU E . n 
B 1 211 LYS 211 211 211 LYS LYS E . n 
B 1 212 ALA 212 212 212 ALA ALA E . n 
B 1 213 ILE 213 213 213 ILE ILE E . n 
B 1 214 SER 214 214 214 SER SER E . n 
B 1 215 ASP 215 215 215 ASP ASP E . n 
B 1 216 LEU 216 216 216 LEU LEU E . n 
B 1 217 LEU 217 217 217 LEU LEU E . n 
B 1 218 LYS 218 218 218 LYS LYS E . n 
B 1 219 SER 219 219 219 SER SER E . n 
B 1 220 PHE 220 220 220 PHE PHE E . n 
B 1 221 SER 221 221 221 SER SER E . n 
B 1 222 VAL 222 222 222 VAL VAL E . n 
B 1 223 ALA 223 223 223 ALA ALA E . n 
B 1 224 ASP 224 224 224 ASP ASP E . n 
B 1 225 LEU 225 225 225 LEU LEU E . n 
B 1 226 GLY 226 226 226 GLY GLY E . n 
B 1 227 LYS 227 227 227 LYS LYS E . n 
B 1 228 ASP 228 228 228 ASP ASP E . n 
B 1 229 THR 229 229 229 THR THR E . n 
B 1 230 GLY 230 230 230 GLY GLY E . n 
B 1 231 MET 231 231 231 MET MET E . n 
B 1 232 LEU 232 232 232 LEU LEU E . n 
B 1 233 THR 233 233 233 THR THR E . n 
B 1 234 LEU 234 234 234 LEU LEU E . n 
B 1 235 THR 235 235 235 THR THR E . n 
B 1 236 LEU 236 236 236 LEU LEU E . n 
B 1 237 THR 237 237 237 THR THR E . n 
B 1 238 GLY 238 238 238 GLY GLY E . n 
B 1 239 ASP 239 239 239 ASP ASP E . n 
B 1 240 ASN 240 240 240 ASN ASN E . n 
B 1 241 PRO 241 241 241 PRO PRO E . n 
B 1 242 LYS 242 242 242 LYS LYS E . n 
B 1 243 ARG 243 243 243 ARG ARG E . n 
B 1 244 ILE 244 244 244 ILE ILE E . n 
B 1 245 SER 245 245 245 SER SER E . n 
B 1 246 HIS 246 246 246 HIS HIS E . n 
B 1 247 ILE 247 247 247 ILE ILE E . n 
B 1 248 LEU 248 248 248 LEU LEU E . n 
B 1 249 ASP 249 249 249 ASP ASP E . n 
B 1 250 SER 250 250 250 SER SER E . n 
B 1 251 ILE 251 251 251 ILE ILE E . n 
B 1 252 SER 252 252 252 SER SER E . n 
B 1 253 GLN 253 253 253 GLN GLN E . n 
B 1 254 ASN 254 254 254 ASN ASN E . n 
B 1 255 TYR 255 255 255 TYR TYR E . n 
B 1 256 LEU 256 256 256 LEU LEU E . n 
B 1 257 ALA 257 257 257 ALA ALA E . n 
B 1 258 GLN 258 258 258 GLN GLN E . n 
B 1 259 ASN 259 259 259 ASN ASN E . n 
B 1 260 ILE 260 260 260 ILE ILE E . n 
B 1 261 ALA 261 261 261 ALA ALA E . n 
B 1 262 ARG 262 262 ?   ?   ?   E . n 
B 1 263 GLN 263 263 ?   ?   ?   E . n 
B 1 264 ALA 264 264 ?   ?   ?   E . n 
B 1 265 ALA 265 265 ?   ?   ?   E . n 
B 1 266 GLN 266 266 ?   ?   ?   E . n 
B 1 267 ASP 267 267 ?   ?   ?   E . n 
B 1 268 ALA 268 268 ?   ?   ?   E . n 
B 1 269 LYS 269 269 ?   ?   ?   E . n 
B 1 270 SER 270 270 ?   ?   ?   E . n 
B 1 271 LEU 271 271 ?   ?   ?   E . n 
B 1 272 GLU 272 272 ?   ?   ?   E . n 
B 1 273 PHE 273 273 ?   ?   ?   E . n 
B 1 274 LEU 274 274 ?   ?   ?   E . n 
B 1 275 ASN 275 275 ?   ?   ?   E . n 
B 1 276 GLN 276 276 ?   ?   ?   E . n 
B 1 277 GLN 277 277 ?   ?   ?   E . n 
B 1 278 LEU 278 278 ?   ?   ?   E . n 
B 1 279 PRO 279 279 ?   ?   ?   E . n 
B 1 280 LYS 280 280 ?   ?   ?   E . n 
B 1 281 VAL 281 281 ?   ?   ?   E . n 
B 1 282 ARG 282 282 ?   ?   ?   E . n 
B 1 283 ALA 283 283 ?   ?   ?   E . n 
B 1 284 GLU 284 284 ?   ?   ?   E . n 
B 1 285 LEU 285 285 ?   ?   ?   E . n 
B 1 286 ASP 286 286 ?   ?   ?   E . n 
B 1 287 SER 287 287 ?   ?   ?   E . n 
B 1 288 ALA 288 288 ?   ?   ?   E . n 
B 1 289 GLU 289 289 ?   ?   ?   E . n 
B 1 290 ASP 290 290 ?   ?   ?   E . n 
B 1 291 LYS 291 291 ?   ?   ?   E . n 
B 1 292 LEU 292 292 ?   ?   ?   E . n 
B 1 293 ASN 293 293 ?   ?   ?   E . n 
B 1 294 ALA 294 294 ?   ?   ?   E . n 
B 1 295 TYR 295 295 ?   ?   ?   E . n 
B 1 296 ARG 296 296 ?   ?   ?   E . n 
B 1 297 LYS 297 297 ?   ?   ?   E . n 
B 1 298 GLN 298 298 ?   ?   ?   E . n 
B 1 299 LYS 299 299 ?   ?   ?   E . n 
B 1 300 ASP 300 300 ?   ?   ?   E . n 
B 1 301 SER 301 301 ?   ?   ?   E . n 
B 1 302 VAL 302 302 ?   ?   ?   E . n 
B 1 303 ASP 303 303 ?   ?   ?   E . n 
B 1 304 LEU 304 304 ?   ?   ?   E . n 
B 1 305 ASN 305 305 ?   ?   ?   E . n 
B 1 306 MET 306 306 ?   ?   ?   E . n 
B 1 307 GLU 307 307 ?   ?   ?   E . n 
B 1 308 ALA 308 308 ?   ?   ?   E . n 
B 1 309 LYS 309 309 ?   ?   ?   E . n 
B 1 310 SER 310 310 ?   ?   ?   E . n 
B 1 311 VAL 311 311 ?   ?   ?   E . n 
B 1 312 LEU 312 312 ?   ?   ?   E . n 
B 1 313 ASP 313 313 ?   ?   ?   E . n 
B 1 314 GLN 314 314 ?   ?   ?   E . n 
B 1 315 ILE 315 315 ?   ?   ?   E . n 
B 1 316 VAL 316 316 ?   ?   ?   E . n 
B 1 317 ASN 317 317 ?   ?   ?   E . n 
B 1 318 VAL 318 318 ?   ?   ?   E . n 
B 1 319 ASP 319 319 ?   ?   ?   E . n 
B 1 320 ASN 320 320 ?   ?   ?   E . n 
B 1 321 GLN 321 321 ?   ?   ?   E . n 
B 1 322 LEU 322 322 ?   ?   ?   E . n 
B 1 323 ASN 323 323 ?   ?   ?   E . n 
B 1 324 GLU 324 324 ?   ?   ?   E . n 
B 1 325 LEU 325 325 ?   ?   ?   E . n 
B 1 326 THR 326 326 ?   ?   ?   E . n 
B 1 327 PHE 327 327 ?   ?   ?   E . n 
B 1 328 ARG 328 328 ?   ?   ?   E . n 
B 1 329 GLU 329 329 ?   ?   ?   E . n 
B 1 330 ALA 330 330 ?   ?   ?   E . n 
B 1 331 GLU 331 331 ?   ?   ?   E . n 
B 1 332 VAL 332 332 ?   ?   ?   E . n 
B 1 333 SER 333 333 ?   ?   ?   E . n 
B 1 334 GLN 334 334 ?   ?   ?   E . n 
B 1 335 LEU 335 335 ?   ?   ?   E . n 
B 1 336 TYR 336 336 ?   ?   ?   E . n 
B 1 337 THR 337 337 ?   ?   ?   E . n 
B 1 338 LYS 338 338 ?   ?   ?   E . n 
B 1 339 GLU 339 339 ?   ?   ?   E . n 
B 1 340 HIS 340 340 ?   ?   ?   E . n 
B 1 341 PRO 341 341 ?   ?   ?   E . n 
B 1 342 THR 342 342 ?   ?   ?   E . n 
B 1 343 TYR 343 343 ?   ?   ?   E . n 
B 1 344 LYS 344 344 ?   ?   ?   E . n 
B 1 345 ALA 345 345 ?   ?   ?   E . n 
B 1 346 LEU 346 346 ?   ?   ?   E . n 
B 1 347 MET 347 347 ?   ?   ?   E . n 
B 1 348 GLU 348 348 ?   ?   ?   E . n 
B 1 349 LYS 349 349 ?   ?   ?   E . n 
B 1 350 ARG 350 350 ?   ?   ?   E . n 
B 1 351 GLN 351 351 ?   ?   ?   E . n 
B 1 352 THR 352 352 ?   ?   ?   E . n 
B 1 353 LEU 353 353 ?   ?   ?   E . n 
B 1 354 GLN 354 354 ?   ?   ?   E . n 
B 1 355 GLU 355 355 ?   ?   ?   E . n 
B 1 356 GLU 356 356 ?   ?   ?   E . n 
B 1 357 LYS 357 357 ?   ?   ?   E . n 
B 1 358 SER 358 358 ?   ?   ?   E . n 
B 1 359 LYS 359 359 ?   ?   ?   E . n 
B 1 360 LEU 360 360 ?   ?   ?   E . n 
B 1 361 ASN 361 361 ?   ?   ?   E . n 
B 1 362 LYS 362 362 ?   ?   ?   E . n 
B 1 363 ARG 363 363 ?   ?   ?   E . n 
B 1 364 VAL 364 364 ?   ?   ?   E . n 
B 1 365 SER 365 365 ?   ?   ?   E . n 
B 1 366 SER 366 366 ?   ?   ?   E . n 
B 1 367 MET 367 367 ?   ?   ?   E . n 
B 1 368 PRO 368 368 ?   ?   ?   E . n 
B 1 369 SER 369 369 ?   ?   ?   E . n 
B 1 370 THR 370 370 ?   ?   ?   E . n 
B 1 371 GLN 371 371 ?   ?   ?   E . n 
B 1 372 GLN 372 372 ?   ?   ?   E . n 
B 1 373 GLU 373 373 ?   ?   ?   E . n 
B 1 374 VAL 374 374 ?   ?   ?   E . n 
B 1 375 LEU 375 375 ?   ?   ?   E . n 
B 1 376 ARG 376 376 ?   ?   ?   E . n 
B 1 377 LEU 377 377 ?   ?   ?   E . n 
B 1 378 SER 378 378 ?   ?   ?   E . n 
B 1 379 ARG 379 379 ?   ?   ?   E . n 
B 1 380 ASP 380 380 ?   ?   ?   E . n 
B 1 381 VAL 381 381 ?   ?   ?   E . n 
B 1 382 GLU 382 382 ?   ?   ?   E . n 
B 1 383 SER 383 383 ?   ?   ?   E . n 
B 1 384 GLY 384 384 ?   ?   ?   E . n 
B 1 385 ARG 385 385 ?   ?   ?   E . n 
B 1 386 ALA 386 386 ?   ?   ?   E . n 
B 1 387 VAL 387 387 ?   ?   ?   E . n 
B 1 388 TYR 388 388 ?   ?   ?   E . n 
B 1 389 LEU 389 389 ?   ?   ?   E . n 
B 1 390 GLN 390 390 ?   ?   ?   E . n 
B 1 391 LEU 391 391 ?   ?   ?   E . n 
B 1 392 LEU 392 392 ?   ?   ?   E . n 
B 1 393 ASN 393 393 ?   ?   ?   E . n 
B 1 394 ARG 394 394 ?   ?   ?   E . n 
B 1 395 GLN 395 395 ?   ?   ?   E . n 
B 1 396 GLN 396 396 ?   ?   ?   E . n 
B 1 397 GLU 397 397 ?   ?   ?   E . n 
B 1 398 LEU 398 398 ?   ?   ?   E . n 
B 1 399 ASN 399 399 ?   ?   ?   E . n 
B 1 400 ILE 400 400 ?   ?   ?   E . n 
B 1 401 ALA 401 401 ?   ?   ?   E . n 
B 1 402 LYS 402 402 ?   ?   ?   E . n 
B 1 403 SER 403 403 ?   ?   ?   E . n 
B 1 404 SER 404 404 ?   ?   ?   E . n 
B 1 405 ALA 405 405 ?   ?   ?   E . n 
B 1 406 ILE 406 406 ?   ?   ?   E . n 
B 1 407 GLY 407 407 ?   ?   ?   E . n 
B 1 408 ASN 408 408 ?   ?   ?   E . n 
B 1 409 VAL 409 409 409 VAL VAL E . n 
B 1 410 ARG 410 410 410 ARG ARG E . n 
B 1 411 ILE 411 411 411 ILE ILE E . n 
B 1 412 ILE 412 412 412 ILE ILE E . n 
B 1 413 ASP 413 413 413 ASP ASP E . n 
B 1 414 ASN 414 414 414 ASN ASN E . n 
B 1 415 ALA 415 415 415 ALA ALA E . n 
B 1 416 VAL 416 416 416 VAL VAL E . n 
B 1 417 THR 417 417 417 THR THR E . n 
B 1 418 ASP 418 418 418 ASP ASP E . n 
B 1 419 PRO 419 419 419 PRO PRO E . n 
B 1 420 ASN 420 420 420 ASN ASN E . n 
B 1 421 PRO 421 421 421 PRO PRO E . n 
B 1 422 VAL 422 422 422 VAL VAL E . n 
B 1 423 ARG 423 423 423 ARG ARG E . n 
B 1 424 PRO 424 424 424 PRO PRO E . n 
B 1 425 LYS 425 425 425 LYS LYS E . n 
B 1 426 LYS 426 426 426 LYS LYS E . n 
B 1 427 THR 427 427 427 THR THR E . n 
B 1 428 ILE 428 428 428 ILE ILE E . n 
B 1 429 ILE 429 429 429 ILE ILE E . n 
B 1 430 ILE 430 430 430 ILE ILE E . n 
B 1 431 VAL 431 431 431 VAL VAL E . n 
B 1 432 ILE 432 432 432 ILE ILE E . n 
B 1 433 GLY 433 433 433 GLY GLY E . n 
B 1 434 VAL 434 434 434 VAL VAL E . n 
B 1 435 VAL 435 435 435 VAL VAL E . n 
B 1 436 LEU 436 436 436 LEU LEU E . n 
B 1 437 GLY 437 437 437 GLY GLY E . n 
B 1 438 LEU 438 438 438 LEU LEU E . n 
B 1 439 ILE 439 439 439 ILE ILE E . n 
B 1 440 VAL 440 440 440 VAL VAL E . n 
B 1 441 SER 441 441 441 SER SER E . n 
B 1 442 VAL 442 442 442 VAL VAL E . n 
B 1 443 VAL 443 443 443 VAL VAL E . n 
B 1 444 LEU 444 444 444 LEU LEU E . n 
B 1 445 VAL 445 445 445 VAL VAL E . n 
B 1 446 LEU 446 446 446 LEU LEU E . n 
B 1 447 PHE 447 447 447 PHE PHE E . n 
B 1 448 GLN 448 448 448 GLN GLN E . n 
B 1 449 VAL 449 449 449 VAL VAL E . n 
B 1 450 PHE 450 450 450 PHE PHE E . n 
B 1 451 LEU 451 451 451 LEU LEU E . n 
B 1 452 ARG 452 452 452 ARG ARG E . n 
B 1 453 ARG 453 453 453 ARG ARG E . n 
B 1 454 GLY 454 454 454 GLY GLY E . n 
B 1 455 ILE 455 455 455 ILE ILE E . n 
B 1 456 GLU 456 456 456 GLU GLU E . n 
B 1 457 SER 457 457 457 SER SER E . n 
B 1 458 PRO 458 458 458 PRO PRO E . n 
B 1 459 GLU 459 459 459 GLU GLU E . n 
B 1 460 GLN 460 460 460 GLN GLN E . n 
B 1 461 LEU 461 461 461 LEU LEU E . n 
B 1 462 GLU 462 462 462 GLU GLU E . n 
B 1 463 GLU 463 463 463 GLU GLU E . n 
B 1 464 ILE 464 464 464 ILE ILE E . n 
B 1 465 GLY 465 465 465 GLY GLY E . n 
B 1 466 ILE 466 466 466 ILE ILE E . n 
B 1 467 ASN 467 467 467 ASN ASN E . n 
B 1 468 VAL 468 468 468 VAL VAL E . n 
B 1 469 TYR 469 469 469 TYR TYR E . n 
B 1 470 ALA 470 470 470 ALA ALA E . n 
B 1 471 SER 471 471 471 SER SER E . n 
B 1 472 ILE 472 472 472 ILE ILE E . n 
B 1 473 PRO 473 473 473 PRO PRO E . n 
B 1 474 ILE 474 474 474 ILE ILE E . n 
B 1 475 SER 475 475 475 SER SER E . n 
B 1 476 GLU 476 476 476 GLU GLU E . n 
B 1 477 TRP 477 477 477 TRP TRP E . n 
B 1 478 LEU 478 478 ?   ?   ?   E . n 
B 1 479 THR 479 479 ?   ?   ?   E . n 
B 1 480 LYS 480 480 ?   ?   ?   E . n 
B 1 481 ASN 481 481 ?   ?   ?   E . n 
B 1 482 ALA 482 482 ?   ?   ?   E . n 
B 1 483 ARG 483 483 ?   ?   ?   E . n 
B 1 484 GLN 484 484 ?   ?   ?   E . n 
B 1 485 SER 485 485 ?   ?   ?   E . n 
B 1 486 GLY 486 486 ?   ?   ?   E . n 
B 1 487 LYS 487 487 ?   ?   ?   E . n 
B 1 488 VAL 488 488 ?   ?   ?   E . n 
B 1 489 ARG 489 489 ?   ?   ?   E . n 
B 1 490 LYS 490 490 ?   ?   ?   E . n 
B 1 491 ASN 491 491 ?   ?   ?   E . n 
B 1 492 GLN 492 492 ?   ?   ?   E . n 
B 1 493 SER 493 493 ?   ?   ?   E . n 
B 1 494 ASP 494 494 494 ASP ASP E . n 
B 1 495 THR 495 495 495 THR THR E . n 
B 1 496 LEU 496 496 496 LEU LEU E . n 
B 1 497 LEU 497 497 497 LEU LEU E . n 
B 1 498 ALA 498 498 498 ALA ALA E . n 
B 1 499 VAL 499 499 499 VAL VAL E . n 
B 1 500 GLY 500 500 500 GLY GLY E . n 
B 1 501 ASN 501 501 501 ASN ASN E . n 
B 1 502 PRO 502 502 502 PRO PRO E . n 
B 1 503 ALA 503 503 503 ALA ALA E . n 
B 1 504 ASP 504 504 504 ASP ASP E . n 
B 1 505 LEU 505 505 505 LEU LEU E . n 
B 1 506 ALA 506 506 506 ALA ALA E . n 
B 1 507 VAL 507 507 507 VAL VAL E . n 
B 1 508 GLU 508 508 508 GLU GLU E . n 
B 1 509 ALA 509 509 509 ALA ALA E . n 
B 1 510 ILE 510 510 510 ILE ILE E . n 
B 1 511 ARG 511 511 511 ARG ARG E . n 
B 1 512 GLY 512 512 512 GLY GLY E . n 
B 1 513 LEU 513 513 513 LEU LEU E . n 
B 1 514 ARG 514 514 514 ARG ARG E . n 
B 1 515 THR 515 515 515 THR THR E . n 
B 1 516 SER 516 516 516 SER SER E . n 
B 1 517 LEU 517 517 517 LEU LEU E . n 
B 1 518 HIS 518 518 518 HIS HIS E . n 
B 1 519 PHE 519 519 519 PHE PHE E . n 
B 1 520 ALA 520 520 520 ALA ALA E . n 
B 1 521 MET 521 521 521 MET MET E . n 
B 1 522 MET 522 522 522 MET MET E . n 
B 1 523 GLU 523 523 523 GLU GLU E . n 
B 1 524 ALA 524 524 524 ALA ALA E . n 
B 1 525 LYS 525 525 525 LYS LYS E . n 
B 1 526 ASN 526 526 526 ASN ASN E . n 
B 1 527 ASN 527 527 527 ASN ASN E . n 
B 1 528 VAL 528 528 528 VAL VAL E . n 
B 1 529 LEU 529 529 529 LEU LEU E . n 
B 1 530 MET 530 530 530 MET MET E . n 
B 1 531 ILE 531 531 531 ILE ILE E . n 
B 1 532 SER 532 532 532 SER SER E . n 
B 1 533 GLY 533 533 533 GLY GLY E . n 
B 1 534 ALA 534 534 534 ALA ALA E . n 
B 1 535 SER 535 535 535 SER SER E . n 
B 1 536 PRO 536 536 536 PRO PRO E . n 
B 1 537 SER 537 537 537 SER SER E . n 
B 1 538 ALA 538 538 538 ALA ALA E . n 
B 1 539 GLY 539 539 539 GLY GLY E . n 
B 1 540 MET 540 540 540 MET MET E . n 
B 1 541 THR 541 541 541 THR THR E . n 
B 1 542 PHE 542 542 542 PHE PHE E . n 
B 1 543 ILE 543 543 543 ILE ILE E . n 
B 1 544 SER 544 544 544 SER SER E . n 
B 1 545 SER 545 545 545 SER SER E . n 
B 1 546 ASN 546 546 546 ASN ASN E . n 
B 1 547 LEU 547 547 547 LEU LEU E . n 
B 1 548 ALA 548 548 548 ALA ALA E . n 
B 1 549 ALA 549 549 549 ALA ALA E . n 
B 1 550 THR 550 550 550 THR THR E . n 
B 1 551 ILE 551 551 551 ILE ILE E . n 
B 1 552 ALA 552 552 552 ALA ALA E . n 
B 1 553 ILE 553 553 553 ILE ILE E . n 
B 1 554 THR 554 554 554 THR THR E . n 
B 1 555 GLY 555 555 555 GLY GLY E . n 
B 1 556 LYS 556 556 556 LYS LYS E . n 
B 1 557 LYS 557 557 557 LYS LYS E . n 
B 1 558 VAL 558 558 558 VAL VAL E . n 
B 1 559 LEU 559 559 559 LEU LEU E . n 
B 1 560 PHE 560 560 560 PHE PHE E . n 
B 1 561 ILE 561 561 561 ILE ILE E . n 
B 1 562 ASP 562 562 562 ASP ASP E . n 
B 1 563 ALA 563 563 563 ALA ALA E . n 
B 1 564 ASP 564 564 564 ASP ASP E . n 
B 1 565 LEU 565 565 565 LEU LEU E . n 
B 1 566 ARG 566 566 566 ARG ARG E . n 
B 1 567 LYS 567 567 567 LYS LYS E . n 
B 1 568 GLY 568 568 568 GLY GLY E . n 
B 1 569 TYR 569 569 569 TYR TYR E . n 
B 1 570 ALA 570 570 570 ALA ALA E . n 
B 1 571 HIS 571 571 571 HIS HIS E . n 
B 1 572 LYS 572 572 572 LYS LYS E . n 
B 1 573 MET 573 573 573 MET MET E . n 
B 1 574 PHE 574 574 574 PHE PHE E . n 
B 1 575 GLY 575 575 575 GLY GLY E . n 
B 1 576 HIS 576 576 576 HIS HIS E . n 
B 1 577 LYS 577 577 577 LYS LYS E . n 
B 1 578 ASN 578 578 578 ASN ASN E . n 
B 1 579 ASP 579 579 579 ASP ASP E . n 
B 1 580 LYS 580 580 580 LYS LYS E . n 
B 1 581 GLY 581 581 581 GLY GLY E . n 
B 1 582 LEU 582 582 582 LEU LEU E . n 
B 1 583 SER 583 583 583 SER SER E . n 
B 1 584 GLU 584 584 584 GLU GLU E . n 
B 1 585 PHE 585 585 585 PHE PHE E . n 
B 1 586 LEU 586 586 586 LEU LEU E . n 
B 1 587 SER 587 587 587 SER SER E . n 
B 1 588 GLY 588 588 588 GLY GLY E . n 
B 1 589 GLN 589 589 589 GLN GLN E . n 
B 1 590 ALA 590 590 590 ALA ALA E . n 
B 1 591 ALA 591 591 591 ALA ALA E . n 
B 1 592 ALA 592 592 592 ALA ALA E . n 
B 1 593 GLU 593 593 593 GLU GLU E . n 
B 1 594 MET 594 594 594 MET MET E . n 
B 1 595 ILE 595 595 595 ILE ILE E . n 
B 1 596 ILE 596 596 596 ILE ILE E . n 
B 1 597 ASP 597 597 597 ASP ASP E . n 
B 1 598 LYS 598 598 598 LYS LYS E . n 
B 1 599 VAL 599 599 599 VAL VAL E . n 
B 1 600 GLU 600 600 600 GLU GLU E . n 
B 1 601 GLY 601 601 601 GLY GLY E . n 
B 1 602 GLY 602 602 602 GLY GLY E . n 
B 1 603 GLY 603 603 603 GLY GLY E . n 
B 1 604 PHE 604 604 604 PHE PHE E . n 
B 1 605 ASP 605 605 605 ASP ASP E . n 
B 1 606 TYR 606 606 606 TYR TYR E . n 
B 1 607 ILE 607 607 607 ILE ILE E . n 
B 1 608 GLY 608 608 608 GLY GLY E . n 
B 1 609 ARG 609 609 609 ARG ARG E . n 
B 1 610 GLY 610 610 610 GLY GLY E . n 
B 1 611 GLN 611 611 611 GLN GLN E . n 
B 1 612 ILE 612 612 612 ILE ILE E . n 
B 1 613 PRO 613 613 613 PRO PRO E . n 
B 1 614 PRO 614 614 614 PRO PRO E . n 
B 1 615 ASN 615 615 615 ASN ASN E . n 
B 1 616 PRO 616 616 616 PRO PRO E . n 
B 1 617 ALA 617 617 617 ALA ALA E . n 
B 1 618 GLU 618 618 618 GLU GLU E . n 
B 1 619 LEU 619 619 619 LEU LEU E . n 
B 1 620 LEU 620 620 620 LEU LEU E . n 
B 1 621 MET 621 621 621 MET MET E . n 
B 1 622 HIS 622 622 622 HIS HIS E . n 
B 1 623 PRO 623 623 623 PRO PRO E . n 
B 1 624 ARG 624 624 624 ARG ARG E . n 
B 1 625 PHE 625 625 625 PHE PHE E . n 
B 1 626 GLU 626 626 626 GLU GLU E . n 
B 1 627 GLN 627 627 627 GLN GLN E . n 
B 1 628 LEU 628 628 628 LEU LEU E . n 
B 1 629 LEU 629 629 629 LEU LEU E . n 
B 1 630 ASN 630 630 630 ASN ASN E . n 
B 1 631 TRP 631 631 631 TRP TRP E . n 
B 1 632 ALA 632 632 632 ALA ALA E . n 
B 1 633 SER 633 633 633 SER SER E . n 
B 1 634 GLN 634 634 634 GLN GLN E . n 
B 1 635 ASN 635 635 635 ASN ASN E . n 
B 1 636 TYR 636 636 636 TYR TYR E . n 
B 1 637 ASP 637 637 637 ASP ASP E . n 
B 1 638 LEU 638 638 638 LEU LEU E . n 
B 1 639 ILE 639 639 639 ILE ILE E . n 
B 1 640 ILE 640 640 640 ILE ILE E . n 
B 1 641 ILE 641 641 641 ILE ILE E . n 
B 1 642 ASP 642 642 642 ASP ASP E . n 
B 1 643 THR 643 643 643 THR THR E . n 
B 1 644 PRO 644 644 644 PRO PRO E . n 
B 1 645 PRO 645 645 645 PRO PRO E . n 
B 1 646 ILE 646 646 646 ILE ILE E . n 
B 1 647 LEU 647 647 647 LEU LEU E . n 
B 1 648 ALA 648 648 648 ALA ALA E . n 
B 1 649 VAL 649 649 649 VAL VAL E . n 
B 1 650 THR 650 650 650 THR THR E . n 
B 1 651 ASP 651 651 651 ASP ASP E . n 
B 1 652 ALA 652 652 652 ALA ALA E . n 
B 1 653 ALA 653 653 653 ALA ALA E . n 
B 1 654 ILE 654 654 654 ILE ILE E . n 
B 1 655 ILE 655 655 655 ILE ILE E . n 
B 1 656 GLY 656 656 656 GLY GLY E . n 
B 1 657 ARG 657 657 657 ARG ARG E . n 
B 1 658 TYR 658 658 658 TYR TYR E . n 
B 1 659 ALA 659 659 659 ALA ALA E . n 
B 1 660 GLY 660 660 660 GLY GLY E . n 
B 1 661 THR 661 661 661 THR THR E . n 
B 1 662 CYS 662 662 662 CYS CYS E . n 
B 1 663 LEU 663 663 663 LEU LEU E . n 
B 1 664 LEU 664 664 664 LEU LEU E . n 
B 1 665 VAL 665 665 665 VAL VAL E . n 
B 1 666 ALA 666 666 666 ALA ALA E . n 
B 1 667 ARG 667 667 667 ARG ARG E . n 
B 1 668 PHE 668 668 668 PHE PHE E . n 
B 1 669 GLU 669 669 669 GLU GLU E . n 
B 1 670 LYS 670 670 670 LYS LYS E . n 
B 1 671 ASN 671 671 671 ASN ASN E . n 
B 1 672 THR 672 672 672 THR THR E . n 
B 1 673 VAL 673 673 673 VAL VAL E . n 
B 1 674 LYS 674 674 674 LYS LYS E . n 
B 1 675 GLU 675 675 675 GLU GLU E . n 
B 1 676 ILE 676 676 676 ILE ILE E . n 
B 1 677 ASP 677 677 677 ASP ASP E . n 
B 1 678 VAL 678 678 678 VAL VAL E . n 
B 1 679 SER 679 679 679 SER SER E . n 
B 1 680 MET 680 680 680 MET MET E . n 
B 1 681 LYS 681 681 681 LYS LYS E . n 
B 1 682 ARG 682 682 682 ARG ARG E . n 
B 1 683 PHE 683 683 683 PHE PHE E . n 
B 1 684 GLU 684 684 684 GLU GLU E . n 
B 1 685 GLN 685 685 685 GLN GLN E . n 
B 1 686 SER 686 686 686 SER SER E . n 
B 1 687 GLY 687 687 687 GLY GLY E . n 
B 1 688 VAL 688 688 688 VAL VAL E . n 
B 1 689 VAL 689 689 689 VAL VAL E . n 
B 1 690 VAL 690 690 690 VAL VAL E . n 
B 1 691 LYS 691 691 691 LYS LYS E . n 
B 1 692 GLY 692 692 692 GLY GLY E . n 
B 1 693 CYS 693 693 693 CYS CYS E . n 
B 1 694 ILE 694 694 694 ILE ILE E . n 
B 1 695 LEU 695 695 695 LEU LEU E . n 
B 1 696 ASN 696 696 696 ASN ASN E . n 
B 1 697 GLY 697 697 697 GLY GLY E . n 
B 1 698 VAL 698 698 698 VAL VAL E . n 
B 1 699 VAL 699 699 699 VAL VAL E . n 
B 1 700 LYS 700 700 700 LYS LYS E . n 
B 1 701 LYS 701 701 701 LYS LYS E . n 
B 1 702 ALA 702 702 702 ALA ALA E . n 
B 1 703 SER 703 703 703 SER SER E . n 
B 1 704 SER 704 704 704 SER SER E . n 
B 1 705 TYR 705 705 ?   ?   ?   E . n 
B 1 706 TYR 706 706 ?   ?   ?   E . n 
B 1 707 ARG 707 707 ?   ?   ?   E . n 
B 1 708 TYR 708 708 ?   ?   ?   E . n 
B 1 709 GLY 709 709 ?   ?   ?   E . n 
B 1 710 HIS 710 710 ?   ?   ?   E . n 
B 1 711 ASN 711 711 ?   ?   ?   E . n 
B 1 712 HIS 712 712 ?   ?   ?   E . n 
B 1 713 TYR 713 713 ?   ?   ?   E . n 
B 1 714 GLY 714 714 ?   ?   ?   E . n 
B 1 715 GLU 715 715 ?   ?   ?   E . n 
B 1 716 SER 716 716 ?   ?   ?   E . n 
B 1 717 GLU 717 717 ?   ?   ?   E . n 
B 1 718 GLU 718 718 ?   ?   ?   E . n 
B 1 719 ASP 719 719 ?   ?   ?   E . n 
B 1 720 LYS 720 720 ?   ?   ?   E . n 
B 1 721 LYS 721 721 ?   ?   ?   E . n 
B 1 722 HIS 722 722 ?   ?   ?   E . n 
B 1 723 HIS 723 723 ?   ?   ?   E . n 
B 1 724 HIS 724 724 ?   ?   ?   E . n 
B 1 725 HIS 725 725 ?   ?   ?   E . n 
B 1 726 HIS 726 726 ?   ?   ?   E . n 
B 1 727 HIS 727 727 ?   ?   ?   E . n 
C 1 1   MET 1   1   ?   ?   ?   F . n 
C 1 2   THR 2   2   ?   ?   ?   F . n 
C 1 3   SER 3   3   ?   ?   ?   F . n 
C 1 4   VAL 4   4   ?   ?   ?   F . n 
C 1 5   THR 5   5   ?   ?   ?   F . n 
C 1 6   SER 6   6   ?   ?   ?   F . n 
C 1 7   LYS 7   7   ?   ?   ?   F . n 
C 1 8   GLN 8   8   ?   ?   ?   F . n 
C 1 9   SER 9   9   ?   ?   ?   F . n 
C 1 10  THR 10  10  ?   ?   ?   F . n 
C 1 11  ILE 11  11  ?   ?   ?   F . n 
C 1 12  LEU 12  12  ?   ?   ?   F . n 
C 1 13  GLY 13  13  ?   ?   ?   F . n 
C 1 14  SER 14  14  ?   ?   ?   F . n 
C 1 15  ASP 15  15  ?   ?   ?   F . n 
C 1 16  GLU 16  16  ?   ?   ?   F . n 
C 1 17  ILE 17  17  17  ILE ILE F . n 
C 1 18  ASP 18  18  18  ASP ASP F . n 
C 1 19  LEU 19  19  19  LEU LEU F . n 
C 1 20  GLY 20  20  20  GLY GLY F . n 
C 1 21  ARG 21  21  21  ARG ARG F . n 
C 1 22  VAL 22  22  22  VAL VAL F . n 
C 1 23  ILE 23  23  23  ILE ILE F . n 
C 1 24  GLY 24  24  24  GLY GLY F . n 
C 1 25  GLU 25  25  25  GLU GLU F . n 
C 1 26  LEU 26  26  26  LEU LEU F . n 
C 1 27  ILE 27  27  27  ILE ILE F . n 
C 1 28  ASP 28  28  28  ASP ASP F . n 
C 1 29  HIS 29  29  29  HIS HIS F . n 
C 1 30  ARG 30  30  30  ARG ARG F . n 
C 1 31  LYS 31  31  31  LYS LYS F . n 
C 1 32  LEU 32  32  32  LEU LEU F . n 
C 1 33  ILE 33  33  33  ILE ILE F . n 
C 1 34  ILE 34  34  34  ILE ILE F . n 
C 1 35  SER 35  35  35  SER SER F . n 
C 1 36  ILE 36  36  36  ILE ILE F . n 
C 1 37  THR 37  37  37  THR THR F . n 
C 1 38  SER 38  38  38  SER SER F . n 
C 1 39  VAL 39  39  39  VAL VAL F . n 
C 1 40  PHE 40  40  40  PHE PHE F . n 
C 1 41  THR 41  41  41  THR THR F . n 
C 1 42  LEU 42  42  42  LEU LEU F . n 
C 1 43  PHE 43  43  43  PHE PHE F . n 
C 1 44  ALA 44  44  44  ALA ALA F . n 
C 1 45  ILE 45  45  45  ILE ILE F . n 
C 1 46  LEU 46  46  46  LEU LEU F . n 
C 1 47  TYR 47  47  47  TYR TYR F . n 
C 1 48  ALA 48  48  48  ALA ALA F . n 
C 1 49  LEU 49  49  49  LEU LEU F . n 
C 1 50  LEU 50  50  50  LEU LEU F . n 
C 1 51  ALA 51  51  51  ALA ALA F . n 
C 1 52  THR 52  52  52  THR THR F . n 
C 1 53  PRO 53  53  53  PRO PRO F . n 
C 1 54  ILE 54  54  54  ILE ILE F . n 
C 1 55  TYR 55  55  55  TYR TYR F . n 
C 1 56  GLU 56  56  56  GLU GLU F . n 
C 1 57  THR 57  57  57  THR THR F . n 
C 1 58  ASP 58  58  58  ASP ASP F . n 
C 1 59  ALA 59  59  59  ALA ALA F . n 
C 1 60  LEU 60  60  60  LEU LEU F . n 
C 1 61  ILE 61  61  61  ILE ILE F . n 
C 1 62  GLN 62  62  62  GLN GLN F . n 
C 1 63  ILE 63  63  63  ILE ILE F . n 
C 1 64  GLU 64  64  64  GLU GLU F . n 
C 1 65  GLN 65  65  ?   ?   ?   F . n 
C 1 66  LYS 66  66  ?   ?   ?   F . n 
C 1 67  GLN 67  67  ?   ?   ?   F . n 
C 1 68  GLY 68  68  ?   ?   ?   F . n 
C 1 69  ASN 69  69  ?   ?   ?   F . n 
C 1 70  ALA 70  70  ?   ?   ?   F . n 
C 1 71  ILE 71  71  ?   ?   ?   F . n 
C 1 72  LEU 72  72  ?   ?   ?   F . n 
C 1 73  SER 73  73  ?   ?   ?   F . n 
C 1 74  SER 74  74  ?   ?   ?   F . n 
C 1 75  LEU 75  75  ?   ?   ?   F . n 
C 1 76  SER 76  76  ?   ?   ?   F . n 
C 1 77  GLN 77  77  ?   ?   ?   F . n 
C 1 78  VAL 78  78  ?   ?   ?   F . n 
C 1 79  LEU 79  79  ?   ?   ?   F . n 
C 1 80  PRO 80  80  ?   ?   ?   F . n 
C 1 81  ASP 81  81  ?   ?   ?   F . n 
C 1 82  GLY 82  82  ?   ?   ?   F . n 
C 1 83  GLN 83  83  ?   ?   ?   F . n 
C 1 84  PRO 84  84  ?   ?   ?   F . n 
C 1 85  GLN 85  85  85  GLN GLN F . n 
C 1 86  SER 86  86  86  SER SER F . n 
C 1 87  ALA 87  87  87  ALA ALA F . n 
C 1 88  PRO 88  88  88  PRO PRO F . n 
C 1 89  GLU 89  89  89  GLU GLU F . n 
C 1 90  THR 90  90  90  THR THR F . n 
C 1 91  ALA 91  91  91  ALA ALA F . n 
C 1 92  LEU 92  92  92  LEU LEU F . n 
C 1 93  LEU 93  93  93  LEU LEU F . n 
C 1 94  GLN 94  94  94  GLN GLN F . n 
C 1 95  SER 95  95  95  SER SER F . n 
C 1 96  ARG 96  96  96  ARG ARG F . n 
C 1 97  MET 97  97  97  MET MET F . n 
C 1 98  ILE 98  98  98  ILE ILE F . n 
C 1 99  LEU 99  99  99  LEU LEU F . n 
C 1 100 GLY 100 100 100 GLY GLY F . n 
C 1 101 LYS 101 101 101 LYS LYS F . n 
C 1 102 THR 102 102 102 THR THR F . n 
C 1 103 ILE 103 103 103 ILE ILE F . n 
C 1 104 ASP 104 104 104 ASP ASP F . n 
C 1 105 ASP 105 105 105 ASP ASP F . n 
C 1 106 LEU 106 106 106 LEU LEU F . n 
C 1 107 ASN 107 107 107 ASN ASN F . n 
C 1 108 LEU 108 108 108 LEU LEU F . n 
C 1 109 GLN 109 109 109 GLN GLN F . n 
C 1 110 ILE 110 110 110 ILE ILE F . n 
C 1 111 GLN 111 111 111 GLN GLN F . n 
C 1 112 ILE 112 112 112 ILE ILE F . n 
C 1 113 GLU 113 113 113 GLU GLU F . n 
C 1 114 GLN 114 114 114 GLN GLN F . n 
C 1 115 LYS 115 115 115 LYS LYS F . n 
C 1 116 TYR 116 116 116 TYR TYR F . n 
C 1 117 PHE 117 117 117 PHE PHE F . n 
C 1 118 PRO 118 118 118 PRO PRO F . n 
C 1 119 VAL 119 119 119 VAL VAL F . n 
C 1 120 ILE 120 120 120 ILE ILE F . n 
C 1 121 GLY 121 121 121 GLY GLY F . n 
C 1 122 ARG 122 122 122 ARG ARG F . n 
C 1 123 GLY 123 123 123 GLY GLY F . n 
C 1 124 LEU 124 124 124 LEU LEU F . n 
C 1 125 ALA 125 125 125 ALA ALA F . n 
C 1 126 ARG 126 126 126 ARG ARG F . n 
C 1 127 LEU 127 127 127 LEU LEU F . n 
C 1 128 MET 128 128 128 MET MET F . n 
C 1 129 GLY 129 129 129 GLY GLY F . n 
C 1 130 GLU 130 130 130 GLU GLU F . n 
C 1 131 LYS 131 131 131 LYS LYS F . n 
C 1 132 PRO 132 132 132 PRO PRO F . n 
C 1 133 GLY 133 133 133 GLY GLY F . n 
C 1 134 ASN 134 134 134 ASN ASN F . n 
C 1 135 ILE 135 135 135 ILE ILE F . n 
C 1 136 ASP 136 136 136 ASP ASP F . n 
C 1 137 ILE 137 137 137 ILE ILE F . n 
C 1 138 THR 138 138 138 THR THR F . n 
C 1 139 ARG 139 139 139 ARG ARG F . n 
C 1 140 LEU 140 140 140 LEU LEU F . n 
C 1 141 TYR 141 141 141 TYR TYR F . n 
C 1 142 LEU 142 142 142 LEU LEU F . n 
C 1 143 PRO 143 143 143 PRO PRO F . n 
C 1 144 ASP 144 144 144 ASP ASP F . n 
C 1 145 SER 145 145 145 SER SER F . n 
C 1 146 ASP 146 146 146 ASP ASP F . n 
C 1 147 ASP 147 147 147 ASP ASP F . n 
C 1 148 ILE 148 148 148 ILE ILE F . n 
C 1 149 SER 149 149 149 SER SER F . n 
C 1 150 ASN 150 150 150 ASN ASN F . n 
C 1 151 ASN 151 151 151 ASN ASN F . n 
C 1 152 THR 152 152 152 THR THR F . n 
C 1 153 PRO 153 153 153 PRO PRO F . n 
C 1 154 SER 154 154 154 SER SER F . n 
C 1 155 ILE 155 155 155 ILE ILE F . n 
C 1 156 ILE 156 156 156 ILE ILE F . n 
C 1 157 LEU 157 157 157 LEU LEU F . n 
C 1 158 THR 158 158 158 THR THR F . n 
C 1 159 VAL 159 159 159 VAL VAL F . n 
C 1 160 LYS 160 160 160 LYS LYS F . n 
C 1 161 ASP 161 161 161 ASP ASP F . n 
C 1 162 LYS 162 162 162 LYS LYS F . n 
C 1 163 GLU 163 163 163 GLU GLU F . n 
C 1 164 ASN 164 164 164 ASN ASN F . n 
C 1 165 TYR 165 165 165 TYR TYR F . n 
C 1 166 SER 166 166 166 SER SER F . n 
C 1 167 ILE 167 167 167 ILE ILE F . n 
C 1 168 ASN 168 168 168 ASN ASN F . n 
C 1 169 SER 169 169 169 SER SER F . n 
C 1 170 ASP 170 170 170 ASP ASP F . n 
C 1 171 GLY 171 171 171 GLY GLY F . n 
C 1 172 ILE 172 172 172 ILE ILE F . n 
C 1 173 GLN 173 173 173 GLN GLN F . n 
C 1 174 LEU 174 174 174 LEU LEU F . n 
C 1 175 ASN 175 175 175 ASN ASN F . n 
C 1 176 GLY 176 176 176 GLY GLY F . n 
C 1 177 VAL 177 177 177 VAL VAL F . n 
C 1 178 VAL 178 178 178 VAL VAL F . n 
C 1 179 GLY 179 179 179 GLY GLY F . n 
C 1 180 THR 180 180 180 THR THR F . n 
C 1 181 LEU 181 181 181 LEU LEU F . n 
C 1 182 LEU 182 182 182 LEU LEU F . n 
C 1 183 ASN 183 183 183 ASN ASN F . n 
C 1 184 GLU 184 184 184 GLU GLU F . n 
C 1 185 LYS 185 185 185 LYS LYS F . n 
C 1 186 GLY 186 186 186 GLY GLY F . n 
C 1 187 ILE 187 187 187 ILE ILE F . n 
C 1 188 SER 188 188 188 SER SER F . n 
C 1 189 LEU 189 189 189 LEU LEU F . n 
C 1 190 LEU 190 190 190 LEU LEU F . n 
C 1 191 VAL 191 191 191 VAL VAL F . n 
C 1 192 ASN 192 192 192 ASN ASN F . n 
C 1 193 GLU 193 193 193 GLU GLU F . n 
C 1 194 ILE 194 194 194 ILE ILE F . n 
C 1 195 ASP 195 195 195 ASP ASP F . n 
C 1 196 ALA 196 196 196 ALA ALA F . n 
C 1 197 LYS 197 197 197 LYS LYS F . n 
C 1 198 PRO 198 198 198 PRO PRO F . n 
C 1 199 GLY 199 199 199 GLY GLY F . n 
C 1 200 ASP 200 200 200 ASP ASP F . n 
C 1 201 GLN 201 201 201 GLN GLN F . n 
C 1 202 PHE 202 202 202 PHE PHE F . n 
C 1 203 VAL 203 203 203 VAL VAL F . n 
C 1 204 ILE 204 204 204 ILE ILE F . n 
C 1 205 THR 205 205 205 THR THR F . n 
C 1 206 GLN 206 206 206 GLN GLN F . n 
C 1 207 LEU 207 207 207 LEU LEU F . n 
C 1 208 PRO 208 208 208 PRO PRO F . n 
C 1 209 ARG 209 209 209 ARG ARG F . n 
C 1 210 LEU 210 210 210 LEU LEU F . n 
C 1 211 LYS 211 211 211 LYS LYS F . n 
C 1 212 ALA 212 212 212 ALA ALA F . n 
C 1 213 ILE 213 213 213 ILE ILE F . n 
C 1 214 SER 214 214 214 SER SER F . n 
C 1 215 ASP 215 215 215 ASP ASP F . n 
C 1 216 LEU 216 216 216 LEU LEU F . n 
C 1 217 LEU 217 217 217 LEU LEU F . n 
C 1 218 LYS 218 218 218 LYS LYS F . n 
C 1 219 SER 219 219 219 SER SER F . n 
C 1 220 PHE 220 220 220 PHE PHE F . n 
C 1 221 SER 221 221 221 SER SER F . n 
C 1 222 VAL 222 222 222 VAL VAL F . n 
C 1 223 ALA 223 223 223 ALA ALA F . n 
C 1 224 ASP 224 224 224 ASP ASP F . n 
C 1 225 LEU 225 225 225 LEU LEU F . n 
C 1 226 GLY 226 226 226 GLY GLY F . n 
C 1 227 LYS 227 227 227 LYS LYS F . n 
C 1 228 ASP 228 228 228 ASP ASP F . n 
C 1 229 THR 229 229 229 THR THR F . n 
C 1 230 GLY 230 230 230 GLY GLY F . n 
C 1 231 MET 231 231 231 MET MET F . n 
C 1 232 LEU 232 232 232 LEU LEU F . n 
C 1 233 THR 233 233 233 THR THR F . n 
C 1 234 LEU 234 234 234 LEU LEU F . n 
C 1 235 THR 235 235 235 THR THR F . n 
C 1 236 LEU 236 236 236 LEU LEU F . n 
C 1 237 THR 237 237 237 THR THR F . n 
C 1 238 GLY 238 238 238 GLY GLY F . n 
C 1 239 ASP 239 239 239 ASP ASP F . n 
C 1 240 ASN 240 240 240 ASN ASN F . n 
C 1 241 PRO 241 241 241 PRO PRO F . n 
C 1 242 LYS 242 242 242 LYS LYS F . n 
C 1 243 ARG 243 243 243 ARG ARG F . n 
C 1 244 ILE 244 244 244 ILE ILE F . n 
C 1 245 SER 245 245 245 SER SER F . n 
C 1 246 HIS 246 246 246 HIS HIS F . n 
C 1 247 ILE 247 247 247 ILE ILE F . n 
C 1 248 LEU 248 248 248 LEU LEU F . n 
C 1 249 ASP 249 249 249 ASP ASP F . n 
C 1 250 SER 250 250 250 SER SER F . n 
C 1 251 ILE 251 251 251 ILE ILE F . n 
C 1 252 SER 252 252 252 SER SER F . n 
C 1 253 GLN 253 253 253 GLN GLN F . n 
C 1 254 ASN 254 254 254 ASN ASN F . n 
C 1 255 TYR 255 255 255 TYR TYR F . n 
C 1 256 LEU 256 256 256 LEU LEU F . n 
C 1 257 ALA 257 257 257 ALA ALA F . n 
C 1 258 GLN 258 258 258 GLN GLN F . n 
C 1 259 ASN 259 259 259 ASN ASN F . n 
C 1 260 ILE 260 260 260 ILE ILE F . n 
C 1 261 ALA 261 261 261 ALA ALA F . n 
C 1 262 ARG 262 262 262 ARG ARG F . n 
C 1 263 GLN 263 263 263 GLN GLN F . n 
C 1 264 ALA 264 264 264 ALA ALA F . n 
C 1 265 ALA 265 265 265 ALA ALA F . n 
C 1 266 GLN 266 266 266 GLN GLN F . n 
C 1 267 ASP 267 267 267 ASP ASP F . n 
C 1 268 ALA 268 268 268 ALA ALA F . n 
C 1 269 LYS 269 269 269 LYS LYS F . n 
C 1 270 SER 270 270 270 SER SER F . n 
C 1 271 LEU 271 271 271 LEU LEU F . n 
C 1 272 GLU 272 272 272 GLU GLU F . n 
C 1 273 PHE 273 273 273 PHE PHE F . n 
C 1 274 LEU 274 274 274 LEU LEU F . n 
C 1 275 ASN 275 275 275 ASN ASN F . n 
C 1 276 GLN 276 276 276 GLN GLN F . n 
C 1 277 GLN 277 277 277 GLN GLN F . n 
C 1 278 LEU 278 278 278 LEU LEU F . n 
C 1 279 PRO 279 279 279 PRO PRO F . n 
C 1 280 LYS 280 280 280 LYS LYS F . n 
C 1 281 VAL 281 281 281 VAL VAL F . n 
C 1 282 ARG 282 282 282 ARG ARG F . n 
C 1 283 ALA 283 283 283 ALA ALA F . n 
C 1 284 GLU 284 284 284 GLU GLU F . n 
C 1 285 LEU 285 285 285 LEU LEU F . n 
C 1 286 ASP 286 286 286 ASP ASP F . n 
C 1 287 SER 287 287 287 SER SER F . n 
C 1 288 ALA 288 288 288 ALA ALA F . n 
C 1 289 GLU 289 289 289 GLU GLU F . n 
C 1 290 ASP 290 290 290 ASP ASP F . n 
C 1 291 LYS 291 291 291 LYS LYS F . n 
C 1 292 LEU 292 292 292 LEU LEU F . n 
C 1 293 ASN 293 293 293 ASN ASN F . n 
C 1 294 ALA 294 294 294 ALA ALA F . n 
C 1 295 TYR 295 295 295 TYR TYR F . n 
C 1 296 ARG 296 296 296 ARG ARG F . n 
C 1 297 LYS 297 297 297 LYS LYS F . n 
C 1 298 GLN 298 298 ?   ?   ?   F . n 
C 1 299 LYS 299 299 ?   ?   ?   F . n 
C 1 300 ASP 300 300 ?   ?   ?   F . n 
C 1 301 SER 301 301 ?   ?   ?   F . n 
C 1 302 VAL 302 302 ?   ?   ?   F . n 
C 1 303 ASP 303 303 ?   ?   ?   F . n 
C 1 304 LEU 304 304 304 LEU LEU F . n 
C 1 305 ASN 305 305 305 ASN ASN F . n 
C 1 306 MET 306 306 306 MET MET F . n 
C 1 307 GLU 307 307 307 GLU GLU F . n 
C 1 308 ALA 308 308 308 ALA ALA F . n 
C 1 309 LYS 309 309 309 LYS LYS F . n 
C 1 310 SER 310 310 310 SER SER F . n 
C 1 311 VAL 311 311 311 VAL VAL F . n 
C 1 312 LEU 312 312 312 LEU LEU F . n 
C 1 313 ASP 313 313 313 ASP ASP F . n 
C 1 314 GLN 314 314 314 GLN GLN F . n 
C 1 315 ILE 315 315 315 ILE ILE F . n 
C 1 316 VAL 316 316 316 VAL VAL F . n 
C 1 317 ASN 317 317 317 ASN ASN F . n 
C 1 318 VAL 318 318 318 VAL VAL F . n 
C 1 319 ASP 319 319 319 ASP ASP F . n 
C 1 320 ASN 320 320 320 ASN ASN F . n 
C 1 321 GLN 321 321 321 GLN GLN F . n 
C 1 322 LEU 322 322 322 LEU LEU F . n 
C 1 323 ASN 323 323 323 ASN ASN F . n 
C 1 324 GLU 324 324 324 GLU GLU F . n 
C 1 325 LEU 325 325 325 LEU LEU F . n 
C 1 326 THR 326 326 326 THR THR F . n 
C 1 327 PHE 327 327 327 PHE PHE F . n 
C 1 328 ARG 328 328 328 ARG ARG F . n 
C 1 329 GLU 329 329 329 GLU GLU F . n 
C 1 330 ALA 330 330 330 ALA ALA F . n 
C 1 331 GLU 331 331 331 GLU GLU F . n 
C 1 332 VAL 332 332 332 VAL VAL F . n 
C 1 333 SER 333 333 333 SER SER F . n 
C 1 334 GLN 334 334 334 GLN GLN F . n 
C 1 335 LEU 335 335 335 LEU LEU F . n 
C 1 336 TYR 336 336 336 TYR TYR F . n 
C 1 337 THR 337 337 337 THR THR F . n 
C 1 338 LYS 338 338 338 LYS LYS F . n 
C 1 339 GLU 339 339 339 GLU GLU F . n 
C 1 340 HIS 340 340 340 HIS HIS F . n 
C 1 341 PRO 341 341 341 PRO PRO F . n 
C 1 342 THR 342 342 342 THR THR F . n 
C 1 343 TYR 343 343 343 TYR TYR F . n 
C 1 344 LYS 344 344 344 LYS LYS F . n 
C 1 345 ALA 345 345 345 ALA ALA F . n 
C 1 346 LEU 346 346 346 LEU LEU F . n 
C 1 347 MET 347 347 347 MET MET F . n 
C 1 348 GLU 348 348 348 GLU GLU F . n 
C 1 349 LYS 349 349 349 LYS LYS F . n 
C 1 350 ARG 350 350 350 ARG ARG F . n 
C 1 351 GLN 351 351 351 GLN GLN F . n 
C 1 352 THR 352 352 352 THR THR F . n 
C 1 353 LEU 353 353 353 LEU LEU F . n 
C 1 354 GLN 354 354 354 GLN GLN F . n 
C 1 355 GLU 355 355 355 GLU GLU F . n 
C 1 356 GLU 356 356 356 GLU GLU F . n 
C 1 357 LYS 357 357 357 LYS LYS F . n 
C 1 358 SER 358 358 358 SER SER F . n 
C 1 359 LYS 359 359 359 LYS LYS F . n 
C 1 360 LEU 360 360 360 LEU LEU F . n 
C 1 361 ASN 361 361 361 ASN ASN F . n 
C 1 362 LYS 362 362 362 LYS LYS F . n 
C 1 363 ARG 363 363 363 ARG ARG F . n 
C 1 364 VAL 364 364 364 VAL VAL F . n 
C 1 365 SER 365 365 365 SER SER F . n 
C 1 366 SER 366 366 366 SER SER F . n 
C 1 367 MET 367 367 367 MET MET F . n 
C 1 368 PRO 368 368 368 PRO PRO F . n 
C 1 369 SER 369 369 369 SER SER F . n 
C 1 370 THR 370 370 370 THR THR F . n 
C 1 371 GLN 371 371 371 GLN GLN F . n 
C 1 372 GLN 372 372 372 GLN GLN F . n 
C 1 373 GLU 373 373 373 GLU GLU F . n 
C 1 374 VAL 374 374 374 VAL VAL F . n 
C 1 375 LEU 375 375 375 LEU LEU F . n 
C 1 376 ARG 376 376 376 ARG ARG F . n 
C 1 377 LEU 377 377 377 LEU LEU F . n 
C 1 378 SER 378 378 378 SER SER F . n 
C 1 379 ARG 379 379 379 ARG ARG F . n 
C 1 380 ASP 380 380 380 ASP ASP F . n 
C 1 381 VAL 381 381 381 VAL VAL F . n 
C 1 382 GLU 382 382 382 GLU GLU F . n 
C 1 383 SER 383 383 383 SER SER F . n 
C 1 384 GLY 384 384 384 GLY GLY F . n 
C 1 385 ARG 385 385 385 ARG ARG F . n 
C 1 386 ALA 386 386 386 ALA ALA F . n 
C 1 387 VAL 387 387 387 VAL VAL F . n 
C 1 388 TYR 388 388 388 TYR TYR F . n 
C 1 389 LEU 389 389 389 LEU LEU F . n 
C 1 390 GLN 390 390 390 GLN GLN F . n 
C 1 391 LEU 391 391 391 LEU LEU F . n 
C 1 392 LEU 392 392 392 LEU LEU F . n 
C 1 393 ASN 393 393 393 ASN ASN F . n 
C 1 394 ARG 394 394 394 ARG ARG F . n 
C 1 395 GLN 395 395 395 GLN GLN F . n 
C 1 396 GLN 396 396 396 GLN GLN F . n 
C 1 397 GLU 397 397 397 GLU GLU F . n 
C 1 398 LEU 398 398 398 LEU LEU F . n 
C 1 399 ASN 399 399 399 ASN ASN F . n 
C 1 400 ILE 400 400 400 ILE ILE F . n 
C 1 401 ALA 401 401 401 ALA ALA F . n 
C 1 402 LYS 402 402 402 LYS LYS F . n 
C 1 403 SER 403 403 403 SER SER F . n 
C 1 404 SER 404 404 404 SER SER F . n 
C 1 405 ALA 405 405 405 ALA ALA F . n 
C 1 406 ILE 406 406 406 ILE ILE F . n 
C 1 407 GLY 407 407 407 GLY GLY F . n 
C 1 408 ASN 408 408 408 ASN ASN F . n 
C 1 409 VAL 409 409 409 VAL VAL F . n 
C 1 410 ARG 410 410 410 ARG ARG F . n 
C 1 411 ILE 411 411 411 ILE ILE F . n 
C 1 412 ILE 412 412 412 ILE ILE F . n 
C 1 413 ASP 413 413 413 ASP ASP F . n 
C 1 414 ASN 414 414 414 ASN ASN F . n 
C 1 415 ALA 415 415 415 ALA ALA F . n 
C 1 416 VAL 416 416 416 VAL VAL F . n 
C 1 417 THR 417 417 417 THR THR F . n 
C 1 418 ASP 418 418 418 ASP ASP F . n 
C 1 419 PRO 419 419 419 PRO PRO F . n 
C 1 420 ASN 420 420 420 ASN ASN F . n 
C 1 421 PRO 421 421 421 PRO PRO F . n 
C 1 422 VAL 422 422 422 VAL VAL F . n 
C 1 423 ARG 423 423 423 ARG ARG F . n 
C 1 424 PRO 424 424 424 PRO PRO F . n 
C 1 425 LYS 425 425 425 LYS LYS F . n 
C 1 426 LYS 426 426 426 LYS LYS F . n 
C 1 427 THR 427 427 427 THR THR F . n 
C 1 428 ILE 428 428 428 ILE ILE F . n 
C 1 429 ILE 429 429 429 ILE ILE F . n 
C 1 430 ILE 430 430 430 ILE ILE F . n 
C 1 431 VAL 431 431 431 VAL VAL F . n 
C 1 432 ILE 432 432 432 ILE ILE F . n 
C 1 433 GLY 433 433 433 GLY GLY F . n 
C 1 434 VAL 434 434 434 VAL VAL F . n 
C 1 435 VAL 435 435 435 VAL VAL F . n 
C 1 436 LEU 436 436 436 LEU LEU F . n 
C 1 437 GLY 437 437 437 GLY GLY F . n 
C 1 438 LEU 438 438 438 LEU LEU F . n 
C 1 439 ILE 439 439 439 ILE ILE F . n 
C 1 440 VAL 440 440 440 VAL VAL F . n 
C 1 441 SER 441 441 441 SER SER F . n 
C 1 442 VAL 442 442 442 VAL VAL F . n 
C 1 443 VAL 443 443 443 VAL VAL F . n 
C 1 444 LEU 444 444 444 LEU LEU F . n 
C 1 445 VAL 445 445 445 VAL VAL F . n 
C 1 446 LEU 446 446 446 LEU LEU F . n 
C 1 447 PHE 447 447 447 PHE PHE F . n 
C 1 448 GLN 448 448 448 GLN GLN F . n 
C 1 449 VAL 449 449 449 VAL VAL F . n 
C 1 450 PHE 450 450 450 PHE PHE F . n 
C 1 451 LEU 451 451 451 LEU LEU F . n 
C 1 452 ARG 452 452 452 ARG ARG F . n 
C 1 453 ARG 453 453 453 ARG ARG F . n 
C 1 454 GLY 454 454 454 GLY GLY F . n 
C 1 455 ILE 455 455 455 ILE ILE F . n 
C 1 456 GLU 456 456 456 GLU GLU F . n 
C 1 457 SER 457 457 457 SER SER F . n 
C 1 458 PRO 458 458 458 PRO PRO F . n 
C 1 459 GLU 459 459 459 GLU GLU F . n 
C 1 460 GLN 460 460 460 GLN GLN F . n 
C 1 461 LEU 461 461 461 LEU LEU F . n 
C 1 462 GLU 462 462 462 GLU GLU F . n 
C 1 463 GLU 463 463 463 GLU GLU F . n 
C 1 464 ILE 464 464 464 ILE ILE F . n 
C 1 465 GLY 465 465 465 GLY GLY F . n 
C 1 466 ILE 466 466 466 ILE ILE F . n 
C 1 467 ASN 467 467 467 ASN ASN F . n 
C 1 468 VAL 468 468 468 VAL VAL F . n 
C 1 469 TYR 469 469 469 TYR TYR F . n 
C 1 470 ALA 470 470 470 ALA ALA F . n 
C 1 471 SER 471 471 471 SER SER F . n 
C 1 472 ILE 472 472 472 ILE ILE F . n 
C 1 473 PRO 473 473 473 PRO PRO F . n 
C 1 474 ILE 474 474 474 ILE ILE F . n 
C 1 475 SER 475 475 475 SER SER F . n 
C 1 476 GLU 476 476 476 GLU GLU F . n 
C 1 477 TRP 477 477 477 TRP TRP F . n 
C 1 478 LEU 478 478 ?   ?   ?   F . n 
C 1 479 THR 479 479 ?   ?   ?   F . n 
C 1 480 LYS 480 480 ?   ?   ?   F . n 
C 1 481 ASN 481 481 ?   ?   ?   F . n 
C 1 482 ALA 482 482 ?   ?   ?   F . n 
C 1 483 ARG 483 483 ?   ?   ?   F . n 
C 1 484 GLN 484 484 ?   ?   ?   F . n 
C 1 485 SER 485 485 ?   ?   ?   F . n 
C 1 486 GLY 486 486 ?   ?   ?   F . n 
C 1 487 LYS 487 487 ?   ?   ?   F . n 
C 1 488 VAL 488 488 ?   ?   ?   F . n 
C 1 489 ARG 489 489 ?   ?   ?   F . n 
C 1 490 LYS 490 490 ?   ?   ?   F . n 
C 1 491 ASN 491 491 ?   ?   ?   F . n 
C 1 492 GLN 492 492 ?   ?   ?   F . n 
C 1 493 SER 493 493 ?   ?   ?   F . n 
C 1 494 ASP 494 494 494 ASP ASP F . n 
C 1 495 THR 495 495 495 THR THR F . n 
C 1 496 LEU 496 496 496 LEU LEU F . n 
C 1 497 LEU 497 497 497 LEU LEU F . n 
C 1 498 ALA 498 498 498 ALA ALA F . n 
C 1 499 VAL 499 499 499 VAL VAL F . n 
C 1 500 GLY 500 500 500 GLY GLY F . n 
C 1 501 ASN 501 501 501 ASN ASN F . n 
C 1 502 PRO 502 502 502 PRO PRO F . n 
C 1 503 ALA 503 503 503 ALA ALA F . n 
C 1 504 ASP 504 504 504 ASP ASP F . n 
C 1 505 LEU 505 505 505 LEU LEU F . n 
C 1 506 ALA 506 506 506 ALA ALA F . n 
C 1 507 VAL 507 507 507 VAL VAL F . n 
C 1 508 GLU 508 508 508 GLU GLU F . n 
C 1 509 ALA 509 509 509 ALA ALA F . n 
C 1 510 ILE 510 510 510 ILE ILE F . n 
C 1 511 ARG 511 511 511 ARG ARG F . n 
C 1 512 GLY 512 512 512 GLY GLY F . n 
C 1 513 LEU 513 513 513 LEU LEU F . n 
C 1 514 ARG 514 514 514 ARG ARG F . n 
C 1 515 THR 515 515 515 THR THR F . n 
C 1 516 SER 516 516 516 SER SER F . n 
C 1 517 LEU 517 517 517 LEU LEU F . n 
C 1 518 HIS 518 518 518 HIS HIS F . n 
C 1 519 PHE 519 519 519 PHE PHE F . n 
C 1 520 ALA 520 520 520 ALA ALA F . n 
C 1 521 MET 521 521 521 MET MET F . n 
C 1 522 MET 522 522 522 MET MET F . n 
C 1 523 GLU 523 523 523 GLU GLU F . n 
C 1 524 ALA 524 524 524 ALA ALA F . n 
C 1 525 LYS 525 525 525 LYS LYS F . n 
C 1 526 ASN 526 526 526 ASN ASN F . n 
C 1 527 ASN 527 527 527 ASN ASN F . n 
C 1 528 VAL 528 528 528 VAL VAL F . n 
C 1 529 LEU 529 529 529 LEU LEU F . n 
C 1 530 MET 530 530 530 MET MET F . n 
C 1 531 ILE 531 531 531 ILE ILE F . n 
C 1 532 SER 532 532 532 SER SER F . n 
C 1 533 GLY 533 533 533 GLY GLY F . n 
C 1 534 ALA 534 534 534 ALA ALA F . n 
C 1 535 SER 535 535 535 SER SER F . n 
C 1 536 PRO 536 536 536 PRO PRO F . n 
C 1 537 SER 537 537 537 SER SER F . n 
C 1 538 ALA 538 538 538 ALA ALA F . n 
C 1 539 GLY 539 539 539 GLY GLY F . n 
C 1 540 MET 540 540 540 MET MET F . n 
C 1 541 THR 541 541 541 THR THR F . n 
C 1 542 PHE 542 542 542 PHE PHE F . n 
C 1 543 ILE 543 543 543 ILE ILE F . n 
C 1 544 SER 544 544 544 SER SER F . n 
C 1 545 SER 545 545 545 SER SER F . n 
C 1 546 ASN 546 546 546 ASN ASN F . n 
C 1 547 LEU 547 547 547 LEU LEU F . n 
C 1 548 ALA 548 548 548 ALA ALA F . n 
C 1 549 ALA 549 549 549 ALA ALA F . n 
C 1 550 THR 550 550 550 THR THR F . n 
C 1 551 ILE 551 551 551 ILE ILE F . n 
C 1 552 ALA 552 552 552 ALA ALA F . n 
C 1 553 ILE 553 553 553 ILE ILE F . n 
C 1 554 THR 554 554 554 THR THR F . n 
C 1 555 GLY 555 555 555 GLY GLY F . n 
C 1 556 LYS 556 556 556 LYS LYS F . n 
C 1 557 LYS 557 557 557 LYS LYS F . n 
C 1 558 VAL 558 558 558 VAL VAL F . n 
C 1 559 LEU 559 559 559 LEU LEU F . n 
C 1 560 PHE 560 560 560 PHE PHE F . n 
C 1 561 ILE 561 561 561 ILE ILE F . n 
C 1 562 ASP 562 562 562 ASP ASP F . n 
C 1 563 ALA 563 563 563 ALA ALA F . n 
C 1 564 ASP 564 564 564 ASP ASP F . n 
C 1 565 LEU 565 565 565 LEU LEU F . n 
C 1 566 ARG 566 566 566 ARG ARG F . n 
C 1 567 LYS 567 567 567 LYS LYS F . n 
C 1 568 GLY 568 568 568 GLY GLY F . n 
C 1 569 TYR 569 569 569 TYR TYR F . n 
C 1 570 ALA 570 570 570 ALA ALA F . n 
C 1 571 HIS 571 571 571 HIS HIS F . n 
C 1 572 LYS 572 572 572 LYS LYS F . n 
C 1 573 MET 573 573 573 MET MET F . n 
C 1 574 PHE 574 574 574 PHE PHE F . n 
C 1 575 GLY 575 575 575 GLY GLY F . n 
C 1 576 HIS 576 576 576 HIS HIS F . n 
C 1 577 LYS 577 577 577 LYS LYS F . n 
C 1 578 ASN 578 578 578 ASN ASN F . n 
C 1 579 ASP 579 579 579 ASP ASP F . n 
C 1 580 LYS 580 580 580 LYS LYS F . n 
C 1 581 GLY 581 581 581 GLY GLY F . n 
C 1 582 LEU 582 582 582 LEU LEU F . n 
C 1 583 SER 583 583 583 SER SER F . n 
C 1 584 GLU 584 584 584 GLU GLU F . n 
C 1 585 PHE 585 585 585 PHE PHE F . n 
C 1 586 LEU 586 586 586 LEU LEU F . n 
C 1 587 SER 587 587 587 SER SER F . n 
C 1 588 GLY 588 588 588 GLY GLY F . n 
C 1 589 GLN 589 589 589 GLN GLN F . n 
C 1 590 ALA 590 590 590 ALA ALA F . n 
C 1 591 ALA 591 591 591 ALA ALA F . n 
C 1 592 ALA 592 592 592 ALA ALA F . n 
C 1 593 GLU 593 593 593 GLU GLU F . n 
C 1 594 MET 594 594 594 MET MET F . n 
C 1 595 ILE 595 595 595 ILE ILE F . n 
C 1 596 ILE 596 596 596 ILE ILE F . n 
C 1 597 ASP 597 597 597 ASP ASP F . n 
C 1 598 LYS 598 598 598 LYS LYS F . n 
C 1 599 VAL 599 599 599 VAL VAL F . n 
C 1 600 GLU 600 600 600 GLU GLU F . n 
C 1 601 GLY 601 601 601 GLY GLY F . n 
C 1 602 GLY 602 602 602 GLY GLY F . n 
C 1 603 GLY 603 603 603 GLY GLY F . n 
C 1 604 PHE 604 604 604 PHE PHE F . n 
C 1 605 ASP 605 605 605 ASP ASP F . n 
C 1 606 TYR 606 606 606 TYR TYR F . n 
C 1 607 ILE 607 607 607 ILE ILE F . n 
C 1 608 GLY 608 608 608 GLY GLY F . n 
C 1 609 ARG 609 609 609 ARG ARG F . n 
C 1 610 GLY 610 610 610 GLY GLY F . n 
C 1 611 GLN 611 611 611 GLN GLN F . n 
C 1 612 ILE 612 612 612 ILE ILE F . n 
C 1 613 PRO 613 613 613 PRO PRO F . n 
C 1 614 PRO 614 614 614 PRO PRO F . n 
C 1 615 ASN 615 615 615 ASN ASN F . n 
C 1 616 PRO 616 616 616 PRO PRO F . n 
C 1 617 ALA 617 617 617 ALA ALA F . n 
C 1 618 GLU 618 618 618 GLU GLU F . n 
C 1 619 LEU 619 619 619 LEU LEU F . n 
C 1 620 LEU 620 620 620 LEU LEU F . n 
C 1 621 MET 621 621 621 MET MET F . n 
C 1 622 HIS 622 622 622 HIS HIS F . n 
C 1 623 PRO 623 623 623 PRO PRO F . n 
C 1 624 ARG 624 624 624 ARG ARG F . n 
C 1 625 PHE 625 625 625 PHE PHE F . n 
C 1 626 GLU 626 626 626 GLU GLU F . n 
C 1 627 GLN 627 627 627 GLN GLN F . n 
C 1 628 LEU 628 628 628 LEU LEU F . n 
C 1 629 LEU 629 629 629 LEU LEU F . n 
C 1 630 ASN 630 630 630 ASN ASN F . n 
C 1 631 TRP 631 631 631 TRP TRP F . n 
C 1 632 ALA 632 632 632 ALA ALA F . n 
C 1 633 SER 633 633 633 SER SER F . n 
C 1 634 GLN 634 634 634 GLN GLN F . n 
C 1 635 ASN 635 635 635 ASN ASN F . n 
C 1 636 TYR 636 636 636 TYR TYR F . n 
C 1 637 ASP 637 637 637 ASP ASP F . n 
C 1 638 LEU 638 638 638 LEU LEU F . n 
C 1 639 ILE 639 639 639 ILE ILE F . n 
C 1 640 ILE 640 640 640 ILE ILE F . n 
C 1 641 ILE 641 641 641 ILE ILE F . n 
C 1 642 ASP 642 642 642 ASP ASP F . n 
C 1 643 THR 643 643 643 THR THR F . n 
C 1 644 PRO 644 644 644 PRO PRO F . n 
C 1 645 PRO 645 645 645 PRO PRO F . n 
C 1 646 ILE 646 646 646 ILE ILE F . n 
C 1 647 LEU 647 647 647 LEU LEU F . n 
C 1 648 ALA 648 648 648 ALA ALA F . n 
C 1 649 VAL 649 649 649 VAL VAL F . n 
C 1 650 THR 650 650 650 THR THR F . n 
C 1 651 ASP 651 651 651 ASP ASP F . n 
C 1 652 ALA 652 652 652 ALA ALA F . n 
C 1 653 ALA 653 653 653 ALA ALA F . n 
C 1 654 ILE 654 654 654 ILE ILE F . n 
C 1 655 ILE 655 655 655 ILE ILE F . n 
C 1 656 GLY 656 656 656 GLY GLY F . n 
C 1 657 ARG 657 657 657 ARG ARG F . n 
C 1 658 TYR 658 658 658 TYR TYR F . n 
C 1 659 ALA 659 659 659 ALA ALA F . n 
C 1 660 GLY 660 660 660 GLY GLY F . n 
C 1 661 THR 661 661 661 THR THR F . n 
C 1 662 CYS 662 662 662 CYS CYS F . n 
C 1 663 LEU 663 663 663 LEU LEU F . n 
C 1 664 LEU 664 664 664 LEU LEU F . n 
C 1 665 VAL 665 665 665 VAL VAL F . n 
C 1 666 ALA 666 666 666 ALA ALA F . n 
C 1 667 ARG 667 667 667 ARG ARG F . n 
C 1 668 PHE 668 668 668 PHE PHE F . n 
C 1 669 GLU 669 669 669 GLU GLU F . n 
C 1 670 LYS 670 670 670 LYS LYS F . n 
C 1 671 ASN 671 671 671 ASN ASN F . n 
C 1 672 THR 672 672 672 THR THR F . n 
C 1 673 VAL 673 673 673 VAL VAL F . n 
C 1 674 LYS 674 674 674 LYS LYS F . n 
C 1 675 GLU 675 675 675 GLU GLU F . n 
C 1 676 ILE 676 676 676 ILE ILE F . n 
C 1 677 ASP 677 677 677 ASP ASP F . n 
C 1 678 VAL 678 678 678 VAL VAL F . n 
C 1 679 SER 679 679 679 SER SER F . n 
C 1 680 MET 680 680 680 MET MET F . n 
C 1 681 LYS 681 681 681 LYS LYS F . n 
C 1 682 ARG 682 682 682 ARG ARG F . n 
C 1 683 PHE 683 683 683 PHE PHE F . n 
C 1 684 GLU 684 684 684 GLU GLU F . n 
C 1 685 GLN 685 685 685 GLN GLN F . n 
C 1 686 SER 686 686 686 SER SER F . n 
C 1 687 GLY 687 687 687 GLY GLY F . n 
C 1 688 VAL 688 688 688 VAL VAL F . n 
C 1 689 VAL 689 689 689 VAL VAL F . n 
C 1 690 VAL 690 690 690 VAL VAL F . n 
C 1 691 LYS 691 691 691 LYS LYS F . n 
C 1 692 GLY 692 692 692 GLY GLY F . n 
C 1 693 CYS 693 693 693 CYS CYS F . n 
C 1 694 ILE 694 694 694 ILE ILE F . n 
C 1 695 LEU 695 695 695 LEU LEU F . n 
C 1 696 ASN 696 696 696 ASN ASN F . n 
C 1 697 GLY 697 697 697 GLY GLY F . n 
C 1 698 VAL 698 698 698 VAL VAL F . n 
C 1 699 VAL 699 699 699 VAL VAL F . n 
C 1 700 LYS 700 700 700 LYS LYS F . n 
C 1 701 LYS 701 701 701 LYS LYS F . n 
C 1 702 ALA 702 702 702 ALA ALA F . n 
C 1 703 SER 703 703 703 SER SER F . n 
C 1 704 SER 704 704 704 SER SER F . n 
C 1 705 TYR 705 705 ?   ?   ?   F . n 
C 1 706 TYR 706 706 ?   ?   ?   F . n 
C 1 707 ARG 707 707 ?   ?   ?   F . n 
C 1 708 TYR 708 708 ?   ?   ?   F . n 
C 1 709 GLY 709 709 ?   ?   ?   F . n 
C 1 710 HIS 710 710 ?   ?   ?   F . n 
C 1 711 ASN 711 711 ?   ?   ?   F . n 
C 1 712 HIS 712 712 ?   ?   ?   F . n 
C 1 713 TYR 713 713 ?   ?   ?   F . n 
C 1 714 GLY 714 714 ?   ?   ?   F . n 
C 1 715 GLU 715 715 ?   ?   ?   F . n 
C 1 716 SER 716 716 ?   ?   ?   F . n 
C 1 717 GLU 717 717 ?   ?   ?   F . n 
C 1 718 GLU 718 718 ?   ?   ?   F . n 
C 1 719 ASP 719 719 ?   ?   ?   F . n 
C 1 720 LYS 720 720 ?   ?   ?   F . n 
C 1 721 LYS 721 721 ?   ?   ?   F . n 
C 1 722 HIS 722 722 ?   ?   ?   F . n 
C 1 723 HIS 723 723 ?   ?   ?   F . n 
C 1 724 HIS 724 724 ?   ?   ?   F . n 
C 1 725 HIS 725 725 ?   ?   ?   F . n 
C 1 726 HIS 726 726 ?   ?   ?   F . n 
C 1 727 HIS 727 727 ?   ?   ?   F . n 
D 1 1   MET 1   1   ?   ?   ?   G . n 
D 1 2   THR 2   2   ?   ?   ?   G . n 
D 1 3   SER 3   3   ?   ?   ?   G . n 
D 1 4   VAL 4   4   ?   ?   ?   G . n 
D 1 5   THR 5   5   ?   ?   ?   G . n 
D 1 6   SER 6   6   ?   ?   ?   G . n 
D 1 7   LYS 7   7   ?   ?   ?   G . n 
D 1 8   GLN 8   8   ?   ?   ?   G . n 
D 1 9   SER 9   9   ?   ?   ?   G . n 
D 1 10  THR 10  10  ?   ?   ?   G . n 
D 1 11  ILE 11  11  ?   ?   ?   G . n 
D 1 12  LEU 12  12  ?   ?   ?   G . n 
D 1 13  GLY 13  13  ?   ?   ?   G . n 
D 1 14  SER 14  14  ?   ?   ?   G . n 
D 1 15  ASP 15  15  ?   ?   ?   G . n 
D 1 16  GLU 16  16  ?   ?   ?   G . n 
D 1 17  ILE 17  17  17  ILE ILE G . n 
D 1 18  ASP 18  18  18  ASP ASP G . n 
D 1 19  LEU 19  19  19  LEU LEU G . n 
D 1 20  GLY 20  20  20  GLY GLY G . n 
D 1 21  ARG 21  21  21  ARG ARG G . n 
D 1 22  VAL 22  22  22  VAL VAL G . n 
D 1 23  ILE 23  23  23  ILE ILE G . n 
D 1 24  GLY 24  24  24  GLY GLY G . n 
D 1 25  GLU 25  25  25  GLU GLU G . n 
D 1 26  LEU 26  26  26  LEU LEU G . n 
D 1 27  ILE 27  27  27  ILE ILE G . n 
D 1 28  ASP 28  28  28  ASP ASP G . n 
D 1 29  HIS 29  29  29  HIS HIS G . n 
D 1 30  ARG 30  30  30  ARG ARG G . n 
D 1 31  LYS 31  31  31  LYS LYS G . n 
D 1 32  LEU 32  32  32  LEU LEU G . n 
D 1 33  ILE 33  33  33  ILE ILE G . n 
D 1 34  ILE 34  34  34  ILE ILE G . n 
D 1 35  SER 35  35  35  SER SER G . n 
D 1 36  ILE 36  36  36  ILE ILE G . n 
D 1 37  THR 37  37  37  THR THR G . n 
D 1 38  SER 38  38  38  SER SER G . n 
D 1 39  VAL 39  39  39  VAL VAL G . n 
D 1 40  PHE 40  40  40  PHE PHE G . n 
D 1 41  THR 41  41  41  THR THR G . n 
D 1 42  LEU 42  42  42  LEU LEU G . n 
D 1 43  PHE 43  43  43  PHE PHE G . n 
D 1 44  ALA 44  44  44  ALA ALA G . n 
D 1 45  ILE 45  45  45  ILE ILE G . n 
D 1 46  LEU 46  46  46  LEU LEU G . n 
D 1 47  TYR 47  47  47  TYR TYR G . n 
D 1 48  ALA 48  48  48  ALA ALA G . n 
D 1 49  LEU 49  49  49  LEU LEU G . n 
D 1 50  LEU 50  50  50  LEU LEU G . n 
D 1 51  ALA 51  51  51  ALA ALA G . n 
D 1 52  THR 52  52  52  THR THR G . n 
D 1 53  PRO 53  53  53  PRO PRO G . n 
D 1 54  ILE 54  54  54  ILE ILE G . n 
D 1 55  TYR 55  55  55  TYR TYR G . n 
D 1 56  GLU 56  56  56  GLU GLU G . n 
D 1 57  THR 57  57  57  THR THR G . n 
D 1 58  ASP 58  58  58  ASP ASP G . n 
D 1 59  ALA 59  59  59  ALA ALA G . n 
D 1 60  LEU 60  60  60  LEU LEU G . n 
D 1 61  ILE 61  61  61  ILE ILE G . n 
D 1 62  GLN 62  62  62  GLN GLN G . n 
D 1 63  ILE 63  63  63  ILE ILE G . n 
D 1 64  GLU 64  64  64  GLU GLU G . n 
D 1 65  GLN 65  65  ?   ?   ?   G . n 
D 1 66  LYS 66  66  ?   ?   ?   G . n 
D 1 67  GLN 67  67  ?   ?   ?   G . n 
D 1 68  GLY 68  68  ?   ?   ?   G . n 
D 1 69  ASN 69  69  ?   ?   ?   G . n 
D 1 70  ALA 70  70  ?   ?   ?   G . n 
D 1 71  ILE 71  71  ?   ?   ?   G . n 
D 1 72  LEU 72  72  ?   ?   ?   G . n 
D 1 73  SER 73  73  ?   ?   ?   G . n 
D 1 74  SER 74  74  ?   ?   ?   G . n 
D 1 75  LEU 75  75  ?   ?   ?   G . n 
D 1 76  SER 76  76  ?   ?   ?   G . n 
D 1 77  GLN 77  77  ?   ?   ?   G . n 
D 1 78  VAL 78  78  ?   ?   ?   G . n 
D 1 79  LEU 79  79  ?   ?   ?   G . n 
D 1 80  PRO 80  80  ?   ?   ?   G . n 
D 1 81  ASP 81  81  ?   ?   ?   G . n 
D 1 82  GLY 82  82  ?   ?   ?   G . n 
D 1 83  GLN 83  83  ?   ?   ?   G . n 
D 1 84  PRO 84  84  ?   ?   ?   G . n 
D 1 85  GLN 85  85  85  GLN GLN G . n 
D 1 86  SER 86  86  86  SER SER G . n 
D 1 87  ALA 87  87  87  ALA ALA G . n 
D 1 88  PRO 88  88  88  PRO PRO G . n 
D 1 89  GLU 89  89  89  GLU GLU G . n 
D 1 90  THR 90  90  90  THR THR G . n 
D 1 91  ALA 91  91  91  ALA ALA G . n 
D 1 92  LEU 92  92  92  LEU LEU G . n 
D 1 93  LEU 93  93  93  LEU LEU G . n 
D 1 94  GLN 94  94  94  GLN GLN G . n 
D 1 95  SER 95  95  95  SER SER G . n 
D 1 96  ARG 96  96  96  ARG ARG G . n 
D 1 97  MET 97  97  97  MET MET G . n 
D 1 98  ILE 98  98  98  ILE ILE G . n 
D 1 99  LEU 99  99  99  LEU LEU G . n 
D 1 100 GLY 100 100 100 GLY GLY G . n 
D 1 101 LYS 101 101 101 LYS LYS G . n 
D 1 102 THR 102 102 102 THR THR G . n 
D 1 103 ILE 103 103 103 ILE ILE G . n 
D 1 104 ASP 104 104 104 ASP ASP G . n 
D 1 105 ASP 105 105 105 ASP ASP G . n 
D 1 106 LEU 106 106 106 LEU LEU G . n 
D 1 107 ASN 107 107 107 ASN ASN G . n 
D 1 108 LEU 108 108 108 LEU LEU G . n 
D 1 109 GLN 109 109 109 GLN GLN G . n 
D 1 110 ILE 110 110 110 ILE ILE G . n 
D 1 111 GLN 111 111 111 GLN GLN G . n 
D 1 112 ILE 112 112 112 ILE ILE G . n 
D 1 113 GLU 113 113 113 GLU GLU G . n 
D 1 114 GLN 114 114 114 GLN GLN G . n 
D 1 115 LYS 115 115 115 LYS LYS G . n 
D 1 116 TYR 116 116 116 TYR TYR G . n 
D 1 117 PHE 117 117 117 PHE PHE G . n 
D 1 118 PRO 118 118 118 PRO PRO G . n 
D 1 119 VAL 119 119 119 VAL VAL G . n 
D 1 120 ILE 120 120 120 ILE ILE G . n 
D 1 121 GLY 121 121 121 GLY GLY G . n 
D 1 122 ARG 122 122 122 ARG ARG G . n 
D 1 123 GLY 123 123 123 GLY GLY G . n 
D 1 124 LEU 124 124 124 LEU LEU G . n 
D 1 125 ALA 125 125 125 ALA ALA G . n 
D 1 126 ARG 126 126 126 ARG ARG G . n 
D 1 127 LEU 127 127 127 LEU LEU G . n 
D 1 128 MET 128 128 128 MET MET G . n 
D 1 129 GLY 129 129 129 GLY GLY G . n 
D 1 130 GLU 130 130 130 GLU GLU G . n 
D 1 131 LYS 131 131 131 LYS LYS G . n 
D 1 132 PRO 132 132 132 PRO PRO G . n 
D 1 133 GLY 133 133 133 GLY GLY G . n 
D 1 134 ASN 134 134 134 ASN ASN G . n 
D 1 135 ILE 135 135 135 ILE ILE G . n 
D 1 136 ASP 136 136 136 ASP ASP G . n 
D 1 137 ILE 137 137 137 ILE ILE G . n 
D 1 138 THR 138 138 138 THR THR G . n 
D 1 139 ARG 139 139 139 ARG ARG G . n 
D 1 140 LEU 140 140 140 LEU LEU G . n 
D 1 141 TYR 141 141 141 TYR TYR G . n 
D 1 142 LEU 142 142 142 LEU LEU G . n 
D 1 143 PRO 143 143 143 PRO PRO G . n 
D 1 144 ASP 144 144 144 ASP ASP G . n 
D 1 145 SER 145 145 145 SER SER G . n 
D 1 146 ASP 146 146 146 ASP ASP G . n 
D 1 147 ASP 147 147 147 ASP ASP G . n 
D 1 148 ILE 148 148 148 ILE ILE G . n 
D 1 149 SER 149 149 149 SER SER G . n 
D 1 150 ASN 150 150 150 ASN ASN G . n 
D 1 151 ASN 151 151 151 ASN ASN G . n 
D 1 152 THR 152 152 152 THR THR G . n 
D 1 153 PRO 153 153 153 PRO PRO G . n 
D 1 154 SER 154 154 154 SER SER G . n 
D 1 155 ILE 155 155 155 ILE ILE G . n 
D 1 156 ILE 156 156 156 ILE ILE G . n 
D 1 157 LEU 157 157 157 LEU LEU G . n 
D 1 158 THR 158 158 158 THR THR G . n 
D 1 159 VAL 159 159 159 VAL VAL G . n 
D 1 160 LYS 160 160 160 LYS LYS G . n 
D 1 161 ASP 161 161 161 ASP ASP G . n 
D 1 162 LYS 162 162 162 LYS LYS G . n 
D 1 163 GLU 163 163 163 GLU GLU G . n 
D 1 164 ASN 164 164 164 ASN ASN G . n 
D 1 165 TYR 165 165 165 TYR TYR G . n 
D 1 166 SER 166 166 166 SER SER G . n 
D 1 167 ILE 167 167 167 ILE ILE G . n 
D 1 168 ASN 168 168 168 ASN ASN G . n 
D 1 169 SER 169 169 169 SER SER G . n 
D 1 170 ASP 170 170 170 ASP ASP G . n 
D 1 171 GLY 171 171 171 GLY GLY G . n 
D 1 172 ILE 172 172 172 ILE ILE G . n 
D 1 173 GLN 173 173 173 GLN GLN G . n 
D 1 174 LEU 174 174 174 LEU LEU G . n 
D 1 175 ASN 175 175 175 ASN ASN G . n 
D 1 176 GLY 176 176 176 GLY GLY G . n 
D 1 177 VAL 177 177 177 VAL VAL G . n 
D 1 178 VAL 178 178 178 VAL VAL G . n 
D 1 179 GLY 179 179 179 GLY GLY G . n 
D 1 180 THR 180 180 180 THR THR G . n 
D 1 181 LEU 181 181 181 LEU LEU G . n 
D 1 182 LEU 182 182 182 LEU LEU G . n 
D 1 183 ASN 183 183 183 ASN ASN G . n 
D 1 184 GLU 184 184 184 GLU GLU G . n 
D 1 185 LYS 185 185 185 LYS LYS G . n 
D 1 186 GLY 186 186 186 GLY GLY G . n 
D 1 187 ILE 187 187 187 ILE ILE G . n 
D 1 188 SER 188 188 188 SER SER G . n 
D 1 189 LEU 189 189 189 LEU LEU G . n 
D 1 190 LEU 190 190 190 LEU LEU G . n 
D 1 191 VAL 191 191 191 VAL VAL G . n 
D 1 192 ASN 192 192 192 ASN ASN G . n 
D 1 193 GLU 193 193 193 GLU GLU G . n 
D 1 194 ILE 194 194 194 ILE ILE G . n 
D 1 195 ASP 195 195 195 ASP ASP G . n 
D 1 196 ALA 196 196 196 ALA ALA G . n 
D 1 197 LYS 197 197 197 LYS LYS G . n 
D 1 198 PRO 198 198 198 PRO PRO G . n 
D 1 199 GLY 199 199 199 GLY GLY G . n 
D 1 200 ASP 200 200 200 ASP ASP G . n 
D 1 201 GLN 201 201 201 GLN GLN G . n 
D 1 202 PHE 202 202 202 PHE PHE G . n 
D 1 203 VAL 203 203 203 VAL VAL G . n 
D 1 204 ILE 204 204 204 ILE ILE G . n 
D 1 205 THR 205 205 205 THR THR G . n 
D 1 206 GLN 206 206 206 GLN GLN G . n 
D 1 207 LEU 207 207 207 LEU LEU G . n 
D 1 208 PRO 208 208 208 PRO PRO G . n 
D 1 209 ARG 209 209 209 ARG ARG G . n 
D 1 210 LEU 210 210 210 LEU LEU G . n 
D 1 211 LYS 211 211 211 LYS LYS G . n 
D 1 212 ALA 212 212 212 ALA ALA G . n 
D 1 213 ILE 213 213 213 ILE ILE G . n 
D 1 214 SER 214 214 214 SER SER G . n 
D 1 215 ASP 215 215 215 ASP ASP G . n 
D 1 216 LEU 216 216 216 LEU LEU G . n 
D 1 217 LEU 217 217 217 LEU LEU G . n 
D 1 218 LYS 218 218 218 LYS LYS G . n 
D 1 219 SER 219 219 219 SER SER G . n 
D 1 220 PHE 220 220 220 PHE PHE G . n 
D 1 221 SER 221 221 221 SER SER G . n 
D 1 222 VAL 222 222 222 VAL VAL G . n 
D 1 223 ALA 223 223 223 ALA ALA G . n 
D 1 224 ASP 224 224 224 ASP ASP G . n 
D 1 225 LEU 225 225 225 LEU LEU G . n 
D 1 226 GLY 226 226 226 GLY GLY G . n 
D 1 227 LYS 227 227 227 LYS LYS G . n 
D 1 228 ASP 228 228 228 ASP ASP G . n 
D 1 229 THR 229 229 229 THR THR G . n 
D 1 230 GLY 230 230 230 GLY GLY G . n 
D 1 231 MET 231 231 231 MET MET G . n 
D 1 232 LEU 232 232 232 LEU LEU G . n 
D 1 233 THR 233 233 233 THR THR G . n 
D 1 234 LEU 234 234 234 LEU LEU G . n 
D 1 235 THR 235 235 235 THR THR G . n 
D 1 236 LEU 236 236 236 LEU LEU G . n 
D 1 237 THR 237 237 237 THR THR G . n 
D 1 238 GLY 238 238 238 GLY GLY G . n 
D 1 239 ASP 239 239 239 ASP ASP G . n 
D 1 240 ASN 240 240 240 ASN ASN G . n 
D 1 241 PRO 241 241 241 PRO PRO G . n 
D 1 242 LYS 242 242 242 LYS LYS G . n 
D 1 243 ARG 243 243 243 ARG ARG G . n 
D 1 244 ILE 244 244 244 ILE ILE G . n 
D 1 245 SER 245 245 245 SER SER G . n 
D 1 246 HIS 246 246 246 HIS HIS G . n 
D 1 247 ILE 247 247 247 ILE ILE G . n 
D 1 248 LEU 248 248 248 LEU LEU G . n 
D 1 249 ASP 249 249 249 ASP ASP G . n 
D 1 250 SER 250 250 250 SER SER G . n 
D 1 251 ILE 251 251 251 ILE ILE G . n 
D 1 252 SER 252 252 252 SER SER G . n 
D 1 253 GLN 253 253 253 GLN GLN G . n 
D 1 254 ASN 254 254 254 ASN ASN G . n 
D 1 255 TYR 255 255 255 TYR TYR G . n 
D 1 256 LEU 256 256 256 LEU LEU G . n 
D 1 257 ALA 257 257 257 ALA ALA G . n 
D 1 258 GLN 258 258 258 GLN GLN G . n 
D 1 259 ASN 259 259 259 ASN ASN G . n 
D 1 260 ILE 260 260 260 ILE ILE G . n 
D 1 261 ALA 261 261 261 ALA ALA G . n 
D 1 262 ARG 262 262 262 ARG ARG G . n 
D 1 263 GLN 263 263 263 GLN GLN G . n 
D 1 264 ALA 264 264 264 ALA ALA G . n 
D 1 265 ALA 265 265 265 ALA ALA G . n 
D 1 266 GLN 266 266 266 GLN GLN G . n 
D 1 267 ASP 267 267 267 ASP ASP G . n 
D 1 268 ALA 268 268 268 ALA ALA G . n 
D 1 269 LYS 269 269 269 LYS LYS G . n 
D 1 270 SER 270 270 270 SER SER G . n 
D 1 271 LEU 271 271 271 LEU LEU G . n 
D 1 272 GLU 272 272 272 GLU GLU G . n 
D 1 273 PHE 273 273 273 PHE PHE G . n 
D 1 274 LEU 274 274 274 LEU LEU G . n 
D 1 275 ASN 275 275 275 ASN ASN G . n 
D 1 276 GLN 276 276 276 GLN GLN G . n 
D 1 277 GLN 277 277 277 GLN GLN G . n 
D 1 278 LEU 278 278 278 LEU LEU G . n 
D 1 279 PRO 279 279 279 PRO PRO G . n 
D 1 280 LYS 280 280 ?   ?   ?   G . n 
D 1 281 VAL 281 281 ?   ?   ?   G . n 
D 1 282 ARG 282 282 ?   ?   ?   G . n 
D 1 283 ALA 283 283 ?   ?   ?   G . n 
D 1 284 GLU 284 284 ?   ?   ?   G . n 
D 1 285 LEU 285 285 ?   ?   ?   G . n 
D 1 286 ASP 286 286 ?   ?   ?   G . n 
D 1 287 SER 287 287 ?   ?   ?   G . n 
D 1 288 ALA 288 288 ?   ?   ?   G . n 
D 1 289 GLU 289 289 ?   ?   ?   G . n 
D 1 290 ASP 290 290 ?   ?   ?   G . n 
D 1 291 LYS 291 291 ?   ?   ?   G . n 
D 1 292 LEU 292 292 ?   ?   ?   G . n 
D 1 293 ASN 293 293 ?   ?   ?   G . n 
D 1 294 ALA 294 294 ?   ?   ?   G . n 
D 1 295 TYR 295 295 ?   ?   ?   G . n 
D 1 296 ARG 296 296 ?   ?   ?   G . n 
D 1 297 LYS 297 297 ?   ?   ?   G . n 
D 1 298 GLN 298 298 ?   ?   ?   G . n 
D 1 299 LYS 299 299 ?   ?   ?   G . n 
D 1 300 ASP 300 300 ?   ?   ?   G . n 
D 1 301 SER 301 301 ?   ?   ?   G . n 
D 1 302 VAL 302 302 ?   ?   ?   G . n 
D 1 303 ASP 303 303 ?   ?   ?   G . n 
D 1 304 LEU 304 304 ?   ?   ?   G . n 
D 1 305 ASN 305 305 ?   ?   ?   G . n 
D 1 306 MET 306 306 ?   ?   ?   G . n 
D 1 307 GLU 307 307 ?   ?   ?   G . n 
D 1 308 ALA 308 308 ?   ?   ?   G . n 
D 1 309 LYS 309 309 ?   ?   ?   G . n 
D 1 310 SER 310 310 ?   ?   ?   G . n 
D 1 311 VAL 311 311 ?   ?   ?   G . n 
D 1 312 LEU 312 312 ?   ?   ?   G . n 
D 1 313 ASP 313 313 ?   ?   ?   G . n 
D 1 314 GLN 314 314 ?   ?   ?   G . n 
D 1 315 ILE 315 315 ?   ?   ?   G . n 
D 1 316 VAL 316 316 ?   ?   ?   G . n 
D 1 317 ASN 317 317 ?   ?   ?   G . n 
D 1 318 VAL 318 318 ?   ?   ?   G . n 
D 1 319 ASP 319 319 ?   ?   ?   G . n 
D 1 320 ASN 320 320 ?   ?   ?   G . n 
D 1 321 GLN 321 321 ?   ?   ?   G . n 
D 1 322 LEU 322 322 ?   ?   ?   G . n 
D 1 323 ASN 323 323 ?   ?   ?   G . n 
D 1 324 GLU 324 324 ?   ?   ?   G . n 
D 1 325 LEU 325 325 ?   ?   ?   G . n 
D 1 326 THR 326 326 ?   ?   ?   G . n 
D 1 327 PHE 327 327 ?   ?   ?   G . n 
D 1 328 ARG 328 328 ?   ?   ?   G . n 
D 1 329 GLU 329 329 ?   ?   ?   G . n 
D 1 330 ALA 330 330 ?   ?   ?   G . n 
D 1 331 GLU 331 331 ?   ?   ?   G . n 
D 1 332 VAL 332 332 ?   ?   ?   G . n 
D 1 333 SER 333 333 ?   ?   ?   G . n 
D 1 334 GLN 334 334 ?   ?   ?   G . n 
D 1 335 LEU 335 335 ?   ?   ?   G . n 
D 1 336 TYR 336 336 ?   ?   ?   G . n 
D 1 337 THR 337 337 ?   ?   ?   G . n 
D 1 338 LYS 338 338 ?   ?   ?   G . n 
D 1 339 GLU 339 339 ?   ?   ?   G . n 
D 1 340 HIS 340 340 ?   ?   ?   G . n 
D 1 341 PRO 341 341 ?   ?   ?   G . n 
D 1 342 THR 342 342 ?   ?   ?   G . n 
D 1 343 TYR 343 343 ?   ?   ?   G . n 
D 1 344 LYS 344 344 ?   ?   ?   G . n 
D 1 345 ALA 345 345 ?   ?   ?   G . n 
D 1 346 LEU 346 346 ?   ?   ?   G . n 
D 1 347 MET 347 347 ?   ?   ?   G . n 
D 1 348 GLU 348 348 ?   ?   ?   G . n 
D 1 349 LYS 349 349 ?   ?   ?   G . n 
D 1 350 ARG 350 350 ?   ?   ?   G . n 
D 1 351 GLN 351 351 ?   ?   ?   G . n 
D 1 352 THR 352 352 ?   ?   ?   G . n 
D 1 353 LEU 353 353 ?   ?   ?   G . n 
D 1 354 GLN 354 354 ?   ?   ?   G . n 
D 1 355 GLU 355 355 ?   ?   ?   G . n 
D 1 356 GLU 356 356 ?   ?   ?   G . n 
D 1 357 LYS 357 357 ?   ?   ?   G . n 
D 1 358 SER 358 358 ?   ?   ?   G . n 
D 1 359 LYS 359 359 ?   ?   ?   G . n 
D 1 360 LEU 360 360 ?   ?   ?   G . n 
D 1 361 ASN 361 361 ?   ?   ?   G . n 
D 1 362 LYS 362 362 ?   ?   ?   G . n 
D 1 363 ARG 363 363 ?   ?   ?   G . n 
D 1 364 VAL 364 364 ?   ?   ?   G . n 
D 1 365 SER 365 365 ?   ?   ?   G . n 
D 1 366 SER 366 366 ?   ?   ?   G . n 
D 1 367 MET 367 367 ?   ?   ?   G . n 
D 1 368 PRO 368 368 ?   ?   ?   G . n 
D 1 369 SER 369 369 ?   ?   ?   G . n 
D 1 370 THR 370 370 ?   ?   ?   G . n 
D 1 371 GLN 371 371 ?   ?   ?   G . n 
D 1 372 GLN 372 372 ?   ?   ?   G . n 
D 1 373 GLU 373 373 ?   ?   ?   G . n 
D 1 374 VAL 374 374 ?   ?   ?   G . n 
D 1 375 LEU 375 375 ?   ?   ?   G . n 
D 1 376 ARG 376 376 ?   ?   ?   G . n 
D 1 377 LEU 377 377 ?   ?   ?   G . n 
D 1 378 SER 378 378 ?   ?   ?   G . n 
D 1 379 ARG 379 379 ?   ?   ?   G . n 
D 1 380 ASP 380 380 ?   ?   ?   G . n 
D 1 381 VAL 381 381 ?   ?   ?   G . n 
D 1 382 GLU 382 382 ?   ?   ?   G . n 
D 1 383 SER 383 383 ?   ?   ?   G . n 
D 1 384 GLY 384 384 ?   ?   ?   G . n 
D 1 385 ARG 385 385 385 ARG ARG G . n 
D 1 386 ALA 386 386 386 ALA ALA G . n 
D 1 387 VAL 387 387 387 VAL VAL G . n 
D 1 388 TYR 388 388 388 TYR TYR G . n 
D 1 389 LEU 389 389 389 LEU LEU G . n 
D 1 390 GLN 390 390 390 GLN GLN G . n 
D 1 391 LEU 391 391 391 LEU LEU G . n 
D 1 392 LEU 392 392 392 LEU LEU G . n 
D 1 393 ASN 393 393 393 ASN ASN G . n 
D 1 394 ARG 394 394 394 ARG ARG G . n 
D 1 395 GLN 395 395 395 GLN GLN G . n 
D 1 396 GLN 396 396 396 GLN GLN G . n 
D 1 397 GLU 397 397 397 GLU GLU G . n 
D 1 398 LEU 398 398 398 LEU LEU G . n 
D 1 399 ASN 399 399 399 ASN ASN G . n 
D 1 400 ILE 400 400 400 ILE ILE G . n 
D 1 401 ALA 401 401 401 ALA ALA G . n 
D 1 402 LYS 402 402 402 LYS LYS G . n 
D 1 403 SER 403 403 403 SER SER G . n 
D 1 404 SER 404 404 404 SER SER G . n 
D 1 405 ALA 405 405 405 ALA ALA G . n 
D 1 406 ILE 406 406 406 ILE ILE G . n 
D 1 407 GLY 407 407 407 GLY GLY G . n 
D 1 408 ASN 408 408 408 ASN ASN G . n 
D 1 409 VAL 409 409 409 VAL VAL G . n 
D 1 410 ARG 410 410 410 ARG ARG G . n 
D 1 411 ILE 411 411 411 ILE ILE G . n 
D 1 412 ILE 412 412 412 ILE ILE G . n 
D 1 413 ASP 413 413 413 ASP ASP G . n 
D 1 414 ASN 414 414 414 ASN ASN G . n 
D 1 415 ALA 415 415 415 ALA ALA G . n 
D 1 416 VAL 416 416 416 VAL VAL G . n 
D 1 417 THR 417 417 417 THR THR G . n 
D 1 418 ASP 418 418 418 ASP ASP G . n 
D 1 419 PRO 419 419 419 PRO PRO G . n 
D 1 420 ASN 420 420 420 ASN ASN G . n 
D 1 421 PRO 421 421 421 PRO PRO G . n 
D 1 422 VAL 422 422 422 VAL VAL G . n 
D 1 423 ARG 423 423 423 ARG ARG G . n 
D 1 424 PRO 424 424 424 PRO PRO G . n 
D 1 425 LYS 425 425 425 LYS LYS G . n 
D 1 426 LYS 426 426 426 LYS LYS G . n 
D 1 427 THR 427 427 427 THR THR G . n 
D 1 428 ILE 428 428 428 ILE ILE G . n 
D 1 429 ILE 429 429 429 ILE ILE G . n 
D 1 430 ILE 430 430 430 ILE ILE G . n 
D 1 431 VAL 431 431 431 VAL VAL G . n 
D 1 432 ILE 432 432 432 ILE ILE G . n 
D 1 433 GLY 433 433 433 GLY GLY G . n 
D 1 434 VAL 434 434 434 VAL VAL G . n 
D 1 435 VAL 435 435 435 VAL VAL G . n 
D 1 436 LEU 436 436 436 LEU LEU G . n 
D 1 437 GLY 437 437 437 GLY GLY G . n 
D 1 438 LEU 438 438 438 LEU LEU G . n 
D 1 439 ILE 439 439 439 ILE ILE G . n 
D 1 440 VAL 440 440 440 VAL VAL G . n 
D 1 441 SER 441 441 441 SER SER G . n 
D 1 442 VAL 442 442 442 VAL VAL G . n 
D 1 443 VAL 443 443 443 VAL VAL G . n 
D 1 444 LEU 444 444 444 LEU LEU G . n 
D 1 445 VAL 445 445 445 VAL VAL G . n 
D 1 446 LEU 446 446 446 LEU LEU G . n 
D 1 447 PHE 447 447 447 PHE PHE G . n 
D 1 448 GLN 448 448 448 GLN GLN G . n 
D 1 449 VAL 449 449 449 VAL VAL G . n 
D 1 450 PHE 450 450 450 PHE PHE G . n 
D 1 451 LEU 451 451 451 LEU LEU G . n 
D 1 452 ARG 452 452 452 ARG ARG G . n 
D 1 453 ARG 453 453 453 ARG ARG G . n 
D 1 454 GLY 454 454 454 GLY GLY G . n 
D 1 455 ILE 455 455 455 ILE ILE G . n 
D 1 456 GLU 456 456 456 GLU GLU G . n 
D 1 457 SER 457 457 457 SER SER G . n 
D 1 458 PRO 458 458 458 PRO PRO G . n 
D 1 459 GLU 459 459 459 GLU GLU G . n 
D 1 460 GLN 460 460 460 GLN GLN G . n 
D 1 461 LEU 461 461 461 LEU LEU G . n 
D 1 462 GLU 462 462 462 GLU GLU G . n 
D 1 463 GLU 463 463 463 GLU GLU G . n 
D 1 464 ILE 464 464 464 ILE ILE G . n 
D 1 465 GLY 465 465 465 GLY GLY G . n 
D 1 466 ILE 466 466 466 ILE ILE G . n 
D 1 467 ASN 467 467 467 ASN ASN G . n 
D 1 468 VAL 468 468 468 VAL VAL G . n 
D 1 469 TYR 469 469 469 TYR TYR G . n 
D 1 470 ALA 470 470 470 ALA ALA G . n 
D 1 471 SER 471 471 471 SER SER G . n 
D 1 472 ILE 472 472 472 ILE ILE G . n 
D 1 473 PRO 473 473 473 PRO PRO G . n 
D 1 474 ILE 474 474 474 ILE ILE G . n 
D 1 475 SER 475 475 475 SER SER G . n 
D 1 476 GLU 476 476 476 GLU GLU G . n 
D 1 477 TRP 477 477 477 TRP TRP G . n 
D 1 478 LEU 478 478 ?   ?   ?   G . n 
D 1 479 THR 479 479 ?   ?   ?   G . n 
D 1 480 LYS 480 480 ?   ?   ?   G . n 
D 1 481 ASN 481 481 ?   ?   ?   G . n 
D 1 482 ALA 482 482 ?   ?   ?   G . n 
D 1 483 ARG 483 483 ?   ?   ?   G . n 
D 1 484 GLN 484 484 ?   ?   ?   G . n 
D 1 485 SER 485 485 ?   ?   ?   G . n 
D 1 486 GLY 486 486 ?   ?   ?   G . n 
D 1 487 LYS 487 487 ?   ?   ?   G . n 
D 1 488 VAL 488 488 ?   ?   ?   G . n 
D 1 489 ARG 489 489 ?   ?   ?   G . n 
D 1 490 LYS 490 490 ?   ?   ?   G . n 
D 1 491 ASN 491 491 ?   ?   ?   G . n 
D 1 492 GLN 492 492 ?   ?   ?   G . n 
D 1 493 SER 493 493 ?   ?   ?   G . n 
D 1 494 ASP 494 494 494 ASP ASP G . n 
D 1 495 THR 495 495 495 THR THR G . n 
D 1 496 LEU 496 496 496 LEU LEU G . n 
D 1 497 LEU 497 497 497 LEU LEU G . n 
D 1 498 ALA 498 498 498 ALA ALA G . n 
D 1 499 VAL 499 499 499 VAL VAL G . n 
D 1 500 GLY 500 500 500 GLY GLY G . n 
D 1 501 ASN 501 501 501 ASN ASN G . n 
D 1 502 PRO 502 502 502 PRO PRO G . n 
D 1 503 ALA 503 503 503 ALA ALA G . n 
D 1 504 ASP 504 504 504 ASP ASP G . n 
D 1 505 LEU 505 505 505 LEU LEU G . n 
D 1 506 ALA 506 506 506 ALA ALA G . n 
D 1 507 VAL 507 507 507 VAL VAL G . n 
D 1 508 GLU 508 508 508 GLU GLU G . n 
D 1 509 ALA 509 509 509 ALA ALA G . n 
D 1 510 ILE 510 510 510 ILE ILE G . n 
D 1 511 ARG 511 511 511 ARG ARG G . n 
D 1 512 GLY 512 512 512 GLY GLY G . n 
D 1 513 LEU 513 513 513 LEU LEU G . n 
D 1 514 ARG 514 514 514 ARG ARG G . n 
D 1 515 THR 515 515 515 THR THR G . n 
D 1 516 SER 516 516 516 SER SER G . n 
D 1 517 LEU 517 517 517 LEU LEU G . n 
D 1 518 HIS 518 518 518 HIS HIS G . n 
D 1 519 PHE 519 519 519 PHE PHE G . n 
D 1 520 ALA 520 520 520 ALA ALA G . n 
D 1 521 MET 521 521 521 MET MET G . n 
D 1 522 MET 522 522 522 MET MET G . n 
D 1 523 GLU 523 523 523 GLU GLU G . n 
D 1 524 ALA 524 524 524 ALA ALA G . n 
D 1 525 LYS 525 525 525 LYS LYS G . n 
D 1 526 ASN 526 526 526 ASN ASN G . n 
D 1 527 ASN 527 527 527 ASN ASN G . n 
D 1 528 VAL 528 528 528 VAL VAL G . n 
D 1 529 LEU 529 529 529 LEU LEU G . n 
D 1 530 MET 530 530 530 MET MET G . n 
D 1 531 ILE 531 531 531 ILE ILE G . n 
D 1 532 SER 532 532 532 SER SER G . n 
D 1 533 GLY 533 533 533 GLY GLY G . n 
D 1 534 ALA 534 534 534 ALA ALA G . n 
D 1 535 SER 535 535 535 SER SER G . n 
D 1 536 PRO 536 536 536 PRO PRO G . n 
D 1 537 SER 537 537 537 SER SER G . n 
D 1 538 ALA 538 538 538 ALA ALA G . n 
D 1 539 GLY 539 539 539 GLY GLY G . n 
D 1 540 MET 540 540 540 MET MET G . n 
D 1 541 THR 541 541 541 THR THR G . n 
D 1 542 PHE 542 542 542 PHE PHE G . n 
D 1 543 ILE 543 543 543 ILE ILE G . n 
D 1 544 SER 544 544 544 SER SER G . n 
D 1 545 SER 545 545 545 SER SER G . n 
D 1 546 ASN 546 546 546 ASN ASN G . n 
D 1 547 LEU 547 547 547 LEU LEU G . n 
D 1 548 ALA 548 548 548 ALA ALA G . n 
D 1 549 ALA 549 549 549 ALA ALA G . n 
D 1 550 THR 550 550 550 THR THR G . n 
D 1 551 ILE 551 551 551 ILE ILE G . n 
D 1 552 ALA 552 552 552 ALA ALA G . n 
D 1 553 ILE 553 553 553 ILE ILE G . n 
D 1 554 THR 554 554 554 THR THR G . n 
D 1 555 GLY 555 555 555 GLY GLY G . n 
D 1 556 LYS 556 556 556 LYS LYS G . n 
D 1 557 LYS 557 557 557 LYS LYS G . n 
D 1 558 VAL 558 558 558 VAL VAL G . n 
D 1 559 LEU 559 559 559 LEU LEU G . n 
D 1 560 PHE 560 560 560 PHE PHE G . n 
D 1 561 ILE 561 561 561 ILE ILE G . n 
D 1 562 ASP 562 562 562 ASP ASP G . n 
D 1 563 ALA 563 563 563 ALA ALA G . n 
D 1 564 ASP 564 564 564 ASP ASP G . n 
D 1 565 LEU 565 565 565 LEU LEU G . n 
D 1 566 ARG 566 566 566 ARG ARG G . n 
D 1 567 LYS 567 567 567 LYS LYS G . n 
D 1 568 GLY 568 568 568 GLY GLY G . n 
D 1 569 TYR 569 569 569 TYR TYR G . n 
D 1 570 ALA 570 570 570 ALA ALA G . n 
D 1 571 HIS 571 571 571 HIS HIS G . n 
D 1 572 LYS 572 572 572 LYS LYS G . n 
D 1 573 MET 573 573 573 MET MET G . n 
D 1 574 PHE 574 574 574 PHE PHE G . n 
D 1 575 GLY 575 575 575 GLY GLY G . n 
D 1 576 HIS 576 576 576 HIS HIS G . n 
D 1 577 LYS 577 577 577 LYS LYS G . n 
D 1 578 ASN 578 578 578 ASN ASN G . n 
D 1 579 ASP 579 579 579 ASP ASP G . n 
D 1 580 LYS 580 580 580 LYS LYS G . n 
D 1 581 GLY 581 581 581 GLY GLY G . n 
D 1 582 LEU 582 582 582 LEU LEU G . n 
D 1 583 SER 583 583 583 SER SER G . n 
D 1 584 GLU 584 584 584 GLU GLU G . n 
D 1 585 PHE 585 585 585 PHE PHE G . n 
D 1 586 LEU 586 586 586 LEU LEU G . n 
D 1 587 SER 587 587 587 SER SER G . n 
D 1 588 GLY 588 588 588 GLY GLY G . n 
D 1 589 GLN 589 589 589 GLN GLN G . n 
D 1 590 ALA 590 590 590 ALA ALA G . n 
D 1 591 ALA 591 591 591 ALA ALA G . n 
D 1 592 ALA 592 592 592 ALA ALA G . n 
D 1 593 GLU 593 593 593 GLU GLU G . n 
D 1 594 MET 594 594 594 MET MET G . n 
D 1 595 ILE 595 595 595 ILE ILE G . n 
D 1 596 ILE 596 596 596 ILE ILE G . n 
D 1 597 ASP 597 597 597 ASP ASP G . n 
D 1 598 LYS 598 598 598 LYS LYS G . n 
D 1 599 VAL 599 599 599 VAL VAL G . n 
D 1 600 GLU 600 600 600 GLU GLU G . n 
D 1 601 GLY 601 601 601 GLY GLY G . n 
D 1 602 GLY 602 602 602 GLY GLY G . n 
D 1 603 GLY 603 603 603 GLY GLY G . n 
D 1 604 PHE 604 604 604 PHE PHE G . n 
D 1 605 ASP 605 605 605 ASP ASP G . n 
D 1 606 TYR 606 606 606 TYR TYR G . n 
D 1 607 ILE 607 607 607 ILE ILE G . n 
D 1 608 GLY 608 608 608 GLY GLY G . n 
D 1 609 ARG 609 609 609 ARG ARG G . n 
D 1 610 GLY 610 610 610 GLY GLY G . n 
D 1 611 GLN 611 611 611 GLN GLN G . n 
D 1 612 ILE 612 612 612 ILE ILE G . n 
D 1 613 PRO 613 613 613 PRO PRO G . n 
D 1 614 PRO 614 614 614 PRO PRO G . n 
D 1 615 ASN 615 615 615 ASN ASN G . n 
D 1 616 PRO 616 616 616 PRO PRO G . n 
D 1 617 ALA 617 617 617 ALA ALA G . n 
D 1 618 GLU 618 618 618 GLU GLU G . n 
D 1 619 LEU 619 619 619 LEU LEU G . n 
D 1 620 LEU 620 620 620 LEU LEU G . n 
D 1 621 MET 621 621 621 MET MET G . n 
D 1 622 HIS 622 622 622 HIS HIS G . n 
D 1 623 PRO 623 623 623 PRO PRO G . n 
D 1 624 ARG 624 624 624 ARG ARG G . n 
D 1 625 PHE 625 625 625 PHE PHE G . n 
D 1 626 GLU 626 626 626 GLU GLU G . n 
D 1 627 GLN 627 627 627 GLN GLN G . n 
D 1 628 LEU 628 628 628 LEU LEU G . n 
D 1 629 LEU 629 629 629 LEU LEU G . n 
D 1 630 ASN 630 630 630 ASN ASN G . n 
D 1 631 TRP 631 631 631 TRP TRP G . n 
D 1 632 ALA 632 632 632 ALA ALA G . n 
D 1 633 SER 633 633 633 SER SER G . n 
D 1 634 GLN 634 634 634 GLN GLN G . n 
D 1 635 ASN 635 635 635 ASN ASN G . n 
D 1 636 TYR 636 636 636 TYR TYR G . n 
D 1 637 ASP 637 637 637 ASP ASP G . n 
D 1 638 LEU 638 638 638 LEU LEU G . n 
D 1 639 ILE 639 639 639 ILE ILE G . n 
D 1 640 ILE 640 640 640 ILE ILE G . n 
D 1 641 ILE 641 641 641 ILE ILE G . n 
D 1 642 ASP 642 642 642 ASP ASP G . n 
D 1 643 THR 643 643 643 THR THR G . n 
D 1 644 PRO 644 644 644 PRO PRO G . n 
D 1 645 PRO 645 645 645 PRO PRO G . n 
D 1 646 ILE 646 646 646 ILE ILE G . n 
D 1 647 LEU 647 647 647 LEU LEU G . n 
D 1 648 ALA 648 648 648 ALA ALA G . n 
D 1 649 VAL 649 649 649 VAL VAL G . n 
D 1 650 THR 650 650 650 THR THR G . n 
D 1 651 ASP 651 651 651 ASP ASP G . n 
D 1 652 ALA 652 652 652 ALA ALA G . n 
D 1 653 ALA 653 653 653 ALA ALA G . n 
D 1 654 ILE 654 654 654 ILE ILE G . n 
D 1 655 ILE 655 655 655 ILE ILE G . n 
D 1 656 GLY 656 656 656 GLY GLY G . n 
D 1 657 ARG 657 657 657 ARG ARG G . n 
D 1 658 TYR 658 658 658 TYR TYR G . n 
D 1 659 ALA 659 659 659 ALA ALA G . n 
D 1 660 GLY 660 660 660 GLY GLY G . n 
D 1 661 THR 661 661 661 THR THR G . n 
D 1 662 CYS 662 662 662 CYS CYS G . n 
D 1 663 LEU 663 663 663 LEU LEU G . n 
D 1 664 LEU 664 664 664 LEU LEU G . n 
D 1 665 VAL 665 665 665 VAL VAL G . n 
D 1 666 ALA 666 666 666 ALA ALA G . n 
D 1 667 ARG 667 667 667 ARG ARG G . n 
D 1 668 PHE 668 668 668 PHE PHE G . n 
D 1 669 GLU 669 669 669 GLU GLU G . n 
D 1 670 LYS 670 670 670 LYS LYS G . n 
D 1 671 ASN 671 671 671 ASN ASN G . n 
D 1 672 THR 672 672 672 THR THR G . n 
D 1 673 VAL 673 673 673 VAL VAL G . n 
D 1 674 LYS 674 674 674 LYS LYS G . n 
D 1 675 GLU 675 675 675 GLU GLU G . n 
D 1 676 ILE 676 676 676 ILE ILE G . n 
D 1 677 ASP 677 677 677 ASP ASP G . n 
D 1 678 VAL 678 678 678 VAL VAL G . n 
D 1 679 SER 679 679 679 SER SER G . n 
D 1 680 MET 680 680 680 MET MET G . n 
D 1 681 LYS 681 681 681 LYS LYS G . n 
D 1 682 ARG 682 682 682 ARG ARG G . n 
D 1 683 PHE 683 683 683 PHE PHE G . n 
D 1 684 GLU 684 684 684 GLU GLU G . n 
D 1 685 GLN 685 685 685 GLN GLN G . n 
D 1 686 SER 686 686 686 SER SER G . n 
D 1 687 GLY 687 687 687 GLY GLY G . n 
D 1 688 VAL 688 688 688 VAL VAL G . n 
D 1 689 VAL 689 689 689 VAL VAL G . n 
D 1 690 VAL 690 690 690 VAL VAL G . n 
D 1 691 LYS 691 691 691 LYS LYS G . n 
D 1 692 GLY 692 692 692 GLY GLY G . n 
D 1 693 CYS 693 693 693 CYS CYS G . n 
D 1 694 ILE 694 694 694 ILE ILE G . n 
D 1 695 LEU 695 695 695 LEU LEU G . n 
D 1 696 ASN 696 696 696 ASN ASN G . n 
D 1 697 GLY 697 697 697 GLY GLY G . n 
D 1 698 VAL 698 698 698 VAL VAL G . n 
D 1 699 VAL 699 699 699 VAL VAL G . n 
D 1 700 LYS 700 700 700 LYS LYS G . n 
D 1 701 LYS 701 701 701 LYS LYS G . n 
D 1 702 ALA 702 702 702 ALA ALA G . n 
D 1 703 SER 703 703 703 SER SER G . n 
D 1 704 SER 704 704 704 SER SER G . n 
D 1 705 TYR 705 705 ?   ?   ?   G . n 
D 1 706 TYR 706 706 ?   ?   ?   G . n 
D 1 707 ARG 707 707 ?   ?   ?   G . n 
D 1 708 TYR 708 708 ?   ?   ?   G . n 
D 1 709 GLY 709 709 ?   ?   ?   G . n 
D 1 710 HIS 710 710 ?   ?   ?   G . n 
D 1 711 ASN 711 711 ?   ?   ?   G . n 
D 1 712 HIS 712 712 ?   ?   ?   G . n 
D 1 713 TYR 713 713 ?   ?   ?   G . n 
D 1 714 GLY 714 714 ?   ?   ?   G . n 
D 1 715 GLU 715 715 ?   ?   ?   G . n 
D 1 716 SER 716 716 ?   ?   ?   G . n 
D 1 717 GLU 717 717 ?   ?   ?   G . n 
D 1 718 GLU 718 718 ?   ?   ?   G . n 
D 1 719 ASP 719 719 ?   ?   ?   G . n 
D 1 720 LYS 720 720 ?   ?   ?   G . n 
D 1 721 LYS 721 721 ?   ?   ?   G . n 
D 1 722 HIS 722 722 ?   ?   ?   G . n 
D 1 723 HIS 723 723 ?   ?   ?   G . n 
D 1 724 HIS 724 724 ?   ?   ?   G . n 
D 1 725 HIS 725 725 ?   ?   ?   G . n 
D 1 726 HIS 726 726 ?   ?   ?   G . n 
D 1 727 HIS 727 727 ?   ?   ?   G . n 
E 1 1   MET 1   1   ?   ?   ?   H . n 
E 1 2   THR 2   2   ?   ?   ?   H . n 
E 1 3   SER 3   3   ?   ?   ?   H . n 
E 1 4   VAL 4   4   ?   ?   ?   H . n 
E 1 5   THR 5   5   ?   ?   ?   H . n 
E 1 6   SER 6   6   ?   ?   ?   H . n 
E 1 7   LYS 7   7   ?   ?   ?   H . n 
E 1 8   GLN 8   8   ?   ?   ?   H . n 
E 1 9   SER 9   9   ?   ?   ?   H . n 
E 1 10  THR 10  10  ?   ?   ?   H . n 
E 1 11  ILE 11  11  ?   ?   ?   H . n 
E 1 12  LEU 12  12  ?   ?   ?   H . n 
E 1 13  GLY 13  13  ?   ?   ?   H . n 
E 1 14  SER 14  14  ?   ?   ?   H . n 
E 1 15  ASP 15  15  ?   ?   ?   H . n 
E 1 16  GLU 16  16  ?   ?   ?   H . n 
E 1 17  ILE 17  17  17  ILE ILE H . n 
E 1 18  ASP 18  18  18  ASP ASP H . n 
E 1 19  LEU 19  19  19  LEU LEU H . n 
E 1 20  GLY 20  20  20  GLY GLY H . n 
E 1 21  ARG 21  21  21  ARG ARG H . n 
E 1 22  VAL 22  22  22  VAL VAL H . n 
E 1 23  ILE 23  23  23  ILE ILE H . n 
E 1 24  GLY 24  24  24  GLY GLY H . n 
E 1 25  GLU 25  25  25  GLU GLU H . n 
E 1 26  LEU 26  26  26  LEU LEU H . n 
E 1 27  ILE 27  27  27  ILE ILE H . n 
E 1 28  ASP 28  28  28  ASP ASP H . n 
E 1 29  HIS 29  29  29  HIS HIS H . n 
E 1 30  ARG 30  30  30  ARG ARG H . n 
E 1 31  LYS 31  31  31  LYS LYS H . n 
E 1 32  LEU 32  32  32  LEU LEU H . n 
E 1 33  ILE 33  33  33  ILE ILE H . n 
E 1 34  ILE 34  34  34  ILE ILE H . n 
E 1 35  SER 35  35  35  SER SER H . n 
E 1 36  ILE 36  36  36  ILE ILE H . n 
E 1 37  THR 37  37  37  THR THR H . n 
E 1 38  SER 38  38  38  SER SER H . n 
E 1 39  VAL 39  39  39  VAL VAL H . n 
E 1 40  PHE 40  40  40  PHE PHE H . n 
E 1 41  THR 41  41  41  THR THR H . n 
E 1 42  LEU 42  42  42  LEU LEU H . n 
E 1 43  PHE 43  43  43  PHE PHE H . n 
E 1 44  ALA 44  44  44  ALA ALA H . n 
E 1 45  ILE 45  45  45  ILE ILE H . n 
E 1 46  LEU 46  46  46  LEU LEU H . n 
E 1 47  TYR 47  47  47  TYR TYR H . n 
E 1 48  ALA 48  48  48  ALA ALA H . n 
E 1 49  LEU 49  49  49  LEU LEU H . n 
E 1 50  LEU 50  50  50  LEU LEU H . n 
E 1 51  ALA 51  51  51  ALA ALA H . n 
E 1 52  THR 52  52  52  THR THR H . n 
E 1 53  PRO 53  53  53  PRO PRO H . n 
E 1 54  ILE 54  54  54  ILE ILE H . n 
E 1 55  TYR 55  55  55  TYR TYR H . n 
E 1 56  GLU 56  56  56  GLU GLU H . n 
E 1 57  THR 57  57  57  THR THR H . n 
E 1 58  ASP 58  58  58  ASP ASP H . n 
E 1 59  ALA 59  59  59  ALA ALA H . n 
E 1 60  LEU 60  60  60  LEU LEU H . n 
E 1 61  ILE 61  61  61  ILE ILE H . n 
E 1 62  GLN 62  62  62  GLN GLN H . n 
E 1 63  ILE 63  63  63  ILE ILE H . n 
E 1 64  GLU 64  64  64  GLU GLU H . n 
E 1 65  GLN 65  65  ?   ?   ?   H . n 
E 1 66  LYS 66  66  ?   ?   ?   H . n 
E 1 67  GLN 67  67  ?   ?   ?   H . n 
E 1 68  GLY 68  68  ?   ?   ?   H . n 
E 1 69  ASN 69  69  ?   ?   ?   H . n 
E 1 70  ALA 70  70  ?   ?   ?   H . n 
E 1 71  ILE 71  71  ?   ?   ?   H . n 
E 1 72  LEU 72  72  ?   ?   ?   H . n 
E 1 73  SER 73  73  ?   ?   ?   H . n 
E 1 74  SER 74  74  ?   ?   ?   H . n 
E 1 75  LEU 75  75  ?   ?   ?   H . n 
E 1 76  SER 76  76  ?   ?   ?   H . n 
E 1 77  GLN 77  77  ?   ?   ?   H . n 
E 1 78  VAL 78  78  ?   ?   ?   H . n 
E 1 79  LEU 79  79  ?   ?   ?   H . n 
E 1 80  PRO 80  80  ?   ?   ?   H . n 
E 1 81  ASP 81  81  ?   ?   ?   H . n 
E 1 82  GLY 82  82  ?   ?   ?   H . n 
E 1 83  GLN 83  83  ?   ?   ?   H . n 
E 1 84  PRO 84  84  ?   ?   ?   H . n 
E 1 85  GLN 85  85  85  GLN GLN H . n 
E 1 86  SER 86  86  86  SER SER H . n 
E 1 87  ALA 87  87  87  ALA ALA H . n 
E 1 88  PRO 88  88  88  PRO PRO H . n 
E 1 89  GLU 89  89  89  GLU GLU H . n 
E 1 90  THR 90  90  90  THR THR H . n 
E 1 91  ALA 91  91  91  ALA ALA H . n 
E 1 92  LEU 92  92  92  LEU LEU H . n 
E 1 93  LEU 93  93  93  LEU LEU H . n 
E 1 94  GLN 94  94  94  GLN GLN H . n 
E 1 95  SER 95  95  95  SER SER H . n 
E 1 96  ARG 96  96  96  ARG ARG H . n 
E 1 97  MET 97  97  97  MET MET H . n 
E 1 98  ILE 98  98  98  ILE ILE H . n 
E 1 99  LEU 99  99  99  LEU LEU H . n 
E 1 100 GLY 100 100 100 GLY GLY H . n 
E 1 101 LYS 101 101 101 LYS LYS H . n 
E 1 102 THR 102 102 102 THR THR H . n 
E 1 103 ILE 103 103 103 ILE ILE H . n 
E 1 104 ASP 104 104 104 ASP ASP H . n 
E 1 105 ASP 105 105 105 ASP ASP H . n 
E 1 106 LEU 106 106 106 LEU LEU H . n 
E 1 107 ASN 107 107 107 ASN ASN H . n 
E 1 108 LEU 108 108 108 LEU LEU H . n 
E 1 109 GLN 109 109 109 GLN GLN H . n 
E 1 110 ILE 110 110 110 ILE ILE H . n 
E 1 111 GLN 111 111 111 GLN GLN H . n 
E 1 112 ILE 112 112 112 ILE ILE H . n 
E 1 113 GLU 113 113 113 GLU GLU H . n 
E 1 114 GLN 114 114 114 GLN GLN H . n 
E 1 115 LYS 115 115 115 LYS LYS H . n 
E 1 116 TYR 116 116 116 TYR TYR H . n 
E 1 117 PHE 117 117 117 PHE PHE H . n 
E 1 118 PRO 118 118 118 PRO PRO H . n 
E 1 119 VAL 119 119 119 VAL VAL H . n 
E 1 120 ILE 120 120 120 ILE ILE H . n 
E 1 121 GLY 121 121 121 GLY GLY H . n 
E 1 122 ARG 122 122 122 ARG ARG H . n 
E 1 123 GLY 123 123 123 GLY GLY H . n 
E 1 124 LEU 124 124 124 LEU LEU H . n 
E 1 125 ALA 125 125 125 ALA ALA H . n 
E 1 126 ARG 126 126 126 ARG ARG H . n 
E 1 127 LEU 127 127 127 LEU LEU H . n 
E 1 128 MET 128 128 128 MET MET H . n 
E 1 129 GLY 129 129 129 GLY GLY H . n 
E 1 130 GLU 130 130 130 GLU GLU H . n 
E 1 131 LYS 131 131 131 LYS LYS H . n 
E 1 132 PRO 132 132 132 PRO PRO H . n 
E 1 133 GLY 133 133 133 GLY GLY H . n 
E 1 134 ASN 134 134 134 ASN ASN H . n 
E 1 135 ILE 135 135 135 ILE ILE H . n 
E 1 136 ASP 136 136 136 ASP ASP H . n 
E 1 137 ILE 137 137 137 ILE ILE H . n 
E 1 138 THR 138 138 138 THR THR H . n 
E 1 139 ARG 139 139 139 ARG ARG H . n 
E 1 140 LEU 140 140 140 LEU LEU H . n 
E 1 141 TYR 141 141 141 TYR TYR H . n 
E 1 142 LEU 142 142 142 LEU LEU H . n 
E 1 143 PRO 143 143 143 PRO PRO H . n 
E 1 144 ASP 144 144 144 ASP ASP H . n 
E 1 145 SER 145 145 145 SER SER H . n 
E 1 146 ASP 146 146 146 ASP ASP H . n 
E 1 147 ASP 147 147 147 ASP ASP H . n 
E 1 148 ILE 148 148 148 ILE ILE H . n 
E 1 149 SER 149 149 149 SER SER H . n 
E 1 150 ASN 150 150 150 ASN ASN H . n 
E 1 151 ASN 151 151 151 ASN ASN H . n 
E 1 152 THR 152 152 152 THR THR H . n 
E 1 153 PRO 153 153 153 PRO PRO H . n 
E 1 154 SER 154 154 154 SER SER H . n 
E 1 155 ILE 155 155 155 ILE ILE H . n 
E 1 156 ILE 156 156 156 ILE ILE H . n 
E 1 157 LEU 157 157 157 LEU LEU H . n 
E 1 158 THR 158 158 158 THR THR H . n 
E 1 159 VAL 159 159 159 VAL VAL H . n 
E 1 160 LYS 160 160 160 LYS LYS H . n 
E 1 161 ASP 161 161 161 ASP ASP H . n 
E 1 162 LYS 162 162 162 LYS LYS H . n 
E 1 163 GLU 163 163 163 GLU GLU H . n 
E 1 164 ASN 164 164 164 ASN ASN H . n 
E 1 165 TYR 165 165 165 TYR TYR H . n 
E 1 166 SER 166 166 166 SER SER H . n 
E 1 167 ILE 167 167 167 ILE ILE H . n 
E 1 168 ASN 168 168 168 ASN ASN H . n 
E 1 169 SER 169 169 169 SER SER H . n 
E 1 170 ASP 170 170 170 ASP ASP H . n 
E 1 171 GLY 171 171 171 GLY GLY H . n 
E 1 172 ILE 172 172 172 ILE ILE H . n 
E 1 173 GLN 173 173 173 GLN GLN H . n 
E 1 174 LEU 174 174 174 LEU LEU H . n 
E 1 175 ASN 175 175 175 ASN ASN H . n 
E 1 176 GLY 176 176 176 GLY GLY H . n 
E 1 177 VAL 177 177 177 VAL VAL H . n 
E 1 178 VAL 178 178 178 VAL VAL H . n 
E 1 179 GLY 179 179 179 GLY GLY H . n 
E 1 180 THR 180 180 180 THR THR H . n 
E 1 181 LEU 181 181 181 LEU LEU H . n 
E 1 182 LEU 182 182 182 LEU LEU H . n 
E 1 183 ASN 183 183 183 ASN ASN H . n 
E 1 184 GLU 184 184 184 GLU GLU H . n 
E 1 185 LYS 185 185 185 LYS LYS H . n 
E 1 186 GLY 186 186 186 GLY GLY H . n 
E 1 187 ILE 187 187 187 ILE ILE H . n 
E 1 188 SER 188 188 188 SER SER H . n 
E 1 189 LEU 189 189 189 LEU LEU H . n 
E 1 190 LEU 190 190 190 LEU LEU H . n 
E 1 191 VAL 191 191 191 VAL VAL H . n 
E 1 192 ASN 192 192 192 ASN ASN H . n 
E 1 193 GLU 193 193 193 GLU GLU H . n 
E 1 194 ILE 194 194 194 ILE ILE H . n 
E 1 195 ASP 195 195 195 ASP ASP H . n 
E 1 196 ALA 196 196 196 ALA ALA H . n 
E 1 197 LYS 197 197 197 LYS LYS H . n 
E 1 198 PRO 198 198 198 PRO PRO H . n 
E 1 199 GLY 199 199 199 GLY GLY H . n 
E 1 200 ASP 200 200 200 ASP ASP H . n 
E 1 201 GLN 201 201 201 GLN GLN H . n 
E 1 202 PHE 202 202 202 PHE PHE H . n 
E 1 203 VAL 203 203 203 VAL VAL H . n 
E 1 204 ILE 204 204 204 ILE ILE H . n 
E 1 205 THR 205 205 205 THR THR H . n 
E 1 206 GLN 206 206 206 GLN GLN H . n 
E 1 207 LEU 207 207 207 LEU LEU H . n 
E 1 208 PRO 208 208 208 PRO PRO H . n 
E 1 209 ARG 209 209 209 ARG ARG H . n 
E 1 210 LEU 210 210 210 LEU LEU H . n 
E 1 211 LYS 211 211 211 LYS LYS H . n 
E 1 212 ALA 212 212 212 ALA ALA H . n 
E 1 213 ILE 213 213 213 ILE ILE H . n 
E 1 214 SER 214 214 214 SER SER H . n 
E 1 215 ASP 215 215 215 ASP ASP H . n 
E 1 216 LEU 216 216 216 LEU LEU H . n 
E 1 217 LEU 217 217 217 LEU LEU H . n 
E 1 218 LYS 218 218 218 LYS LYS H . n 
E 1 219 SER 219 219 219 SER SER H . n 
E 1 220 PHE 220 220 220 PHE PHE H . n 
E 1 221 SER 221 221 221 SER SER H . n 
E 1 222 VAL 222 222 222 VAL VAL H . n 
E 1 223 ALA 223 223 223 ALA ALA H . n 
E 1 224 ASP 224 224 224 ASP ASP H . n 
E 1 225 LEU 225 225 225 LEU LEU H . n 
E 1 226 GLY 226 226 226 GLY GLY H . n 
E 1 227 LYS 227 227 227 LYS LYS H . n 
E 1 228 ASP 228 228 228 ASP ASP H . n 
E 1 229 THR 229 229 229 THR THR H . n 
E 1 230 GLY 230 230 230 GLY GLY H . n 
E 1 231 MET 231 231 231 MET MET H . n 
E 1 232 LEU 232 232 232 LEU LEU H . n 
E 1 233 THR 233 233 233 THR THR H . n 
E 1 234 LEU 234 234 234 LEU LEU H . n 
E 1 235 THR 235 235 235 THR THR H . n 
E 1 236 LEU 236 236 236 LEU LEU H . n 
E 1 237 THR 237 237 237 THR THR H . n 
E 1 238 GLY 238 238 238 GLY GLY H . n 
E 1 239 ASP 239 239 239 ASP ASP H . n 
E 1 240 ASN 240 240 240 ASN ASN H . n 
E 1 241 PRO 241 241 241 PRO PRO H . n 
E 1 242 LYS 242 242 242 LYS LYS H . n 
E 1 243 ARG 243 243 243 ARG ARG H . n 
E 1 244 ILE 244 244 244 ILE ILE H . n 
E 1 245 SER 245 245 245 SER SER H . n 
E 1 246 HIS 246 246 246 HIS HIS H . n 
E 1 247 ILE 247 247 247 ILE ILE H . n 
E 1 248 LEU 248 248 248 LEU LEU H . n 
E 1 249 ASP 249 249 249 ASP ASP H . n 
E 1 250 SER 250 250 250 SER SER H . n 
E 1 251 ILE 251 251 251 ILE ILE H . n 
E 1 252 SER 252 252 252 SER SER H . n 
E 1 253 GLN 253 253 253 GLN GLN H . n 
E 1 254 ASN 254 254 254 ASN ASN H . n 
E 1 255 TYR 255 255 255 TYR TYR H . n 
E 1 256 LEU 256 256 256 LEU LEU H . n 
E 1 257 ALA 257 257 257 ALA ALA H . n 
E 1 258 GLN 258 258 258 GLN GLN H . n 
E 1 259 ASN 259 259 259 ASN ASN H . n 
E 1 260 ILE 260 260 260 ILE ILE H . n 
E 1 261 ALA 261 261 261 ALA ALA H . n 
E 1 262 ARG 262 262 262 ARG ARG H . n 
E 1 263 GLN 263 263 263 GLN GLN H . n 
E 1 264 ALA 264 264 264 ALA ALA H . n 
E 1 265 ALA 265 265 265 ALA ALA H . n 
E 1 266 GLN 266 266 266 GLN GLN H . n 
E 1 267 ASP 267 267 267 ASP ASP H . n 
E 1 268 ALA 268 268 268 ALA ALA H . n 
E 1 269 LYS 269 269 269 LYS LYS H . n 
E 1 270 SER 270 270 270 SER SER H . n 
E 1 271 LEU 271 271 271 LEU LEU H . n 
E 1 272 GLU 272 272 272 GLU GLU H . n 
E 1 273 PHE 273 273 273 PHE PHE H . n 
E 1 274 LEU 274 274 274 LEU LEU H . n 
E 1 275 ASN 275 275 275 ASN ASN H . n 
E 1 276 GLN 276 276 276 GLN GLN H . n 
E 1 277 GLN 277 277 277 GLN GLN H . n 
E 1 278 LEU 278 278 278 LEU LEU H . n 
E 1 279 PRO 279 279 279 PRO PRO H . n 
E 1 280 LYS 280 280 ?   ?   ?   H . n 
E 1 281 VAL 281 281 ?   ?   ?   H . n 
E 1 282 ARG 282 282 ?   ?   ?   H . n 
E 1 283 ALA 283 283 ?   ?   ?   H . n 
E 1 284 GLU 284 284 ?   ?   ?   H . n 
E 1 285 LEU 285 285 ?   ?   ?   H . n 
E 1 286 ASP 286 286 ?   ?   ?   H . n 
E 1 287 SER 287 287 ?   ?   ?   H . n 
E 1 288 ALA 288 288 ?   ?   ?   H . n 
E 1 289 GLU 289 289 ?   ?   ?   H . n 
E 1 290 ASP 290 290 ?   ?   ?   H . n 
E 1 291 LYS 291 291 ?   ?   ?   H . n 
E 1 292 LEU 292 292 ?   ?   ?   H . n 
E 1 293 ASN 293 293 ?   ?   ?   H . n 
E 1 294 ALA 294 294 ?   ?   ?   H . n 
E 1 295 TYR 295 295 ?   ?   ?   H . n 
E 1 296 ARG 296 296 ?   ?   ?   H . n 
E 1 297 LYS 297 297 ?   ?   ?   H . n 
E 1 298 GLN 298 298 ?   ?   ?   H . n 
E 1 299 LYS 299 299 ?   ?   ?   H . n 
E 1 300 ASP 300 300 ?   ?   ?   H . n 
E 1 301 SER 301 301 ?   ?   ?   H . n 
E 1 302 VAL 302 302 ?   ?   ?   H . n 
E 1 303 ASP 303 303 ?   ?   ?   H . n 
E 1 304 LEU 304 304 ?   ?   ?   H . n 
E 1 305 ASN 305 305 ?   ?   ?   H . n 
E 1 306 MET 306 306 ?   ?   ?   H . n 
E 1 307 GLU 307 307 ?   ?   ?   H . n 
E 1 308 ALA 308 308 ?   ?   ?   H . n 
E 1 309 LYS 309 309 ?   ?   ?   H . n 
E 1 310 SER 310 310 ?   ?   ?   H . n 
E 1 311 VAL 311 311 ?   ?   ?   H . n 
E 1 312 LEU 312 312 ?   ?   ?   H . n 
E 1 313 ASP 313 313 ?   ?   ?   H . n 
E 1 314 GLN 314 314 ?   ?   ?   H . n 
E 1 315 ILE 315 315 ?   ?   ?   H . n 
E 1 316 VAL 316 316 ?   ?   ?   H . n 
E 1 317 ASN 317 317 ?   ?   ?   H . n 
E 1 318 VAL 318 318 ?   ?   ?   H . n 
E 1 319 ASP 319 319 ?   ?   ?   H . n 
E 1 320 ASN 320 320 ?   ?   ?   H . n 
E 1 321 GLN 321 321 ?   ?   ?   H . n 
E 1 322 LEU 322 322 ?   ?   ?   H . n 
E 1 323 ASN 323 323 ?   ?   ?   H . n 
E 1 324 GLU 324 324 ?   ?   ?   H . n 
E 1 325 LEU 325 325 ?   ?   ?   H . n 
E 1 326 THR 326 326 ?   ?   ?   H . n 
E 1 327 PHE 327 327 ?   ?   ?   H . n 
E 1 328 ARG 328 328 ?   ?   ?   H . n 
E 1 329 GLU 329 329 ?   ?   ?   H . n 
E 1 330 ALA 330 330 ?   ?   ?   H . n 
E 1 331 GLU 331 331 ?   ?   ?   H . n 
E 1 332 VAL 332 332 ?   ?   ?   H . n 
E 1 333 SER 333 333 ?   ?   ?   H . n 
E 1 334 GLN 334 334 ?   ?   ?   H . n 
E 1 335 LEU 335 335 ?   ?   ?   H . n 
E 1 336 TYR 336 336 ?   ?   ?   H . n 
E 1 337 THR 337 337 ?   ?   ?   H . n 
E 1 338 LYS 338 338 ?   ?   ?   H . n 
E 1 339 GLU 339 339 ?   ?   ?   H . n 
E 1 340 HIS 340 340 ?   ?   ?   H . n 
E 1 341 PRO 341 341 ?   ?   ?   H . n 
E 1 342 THR 342 342 ?   ?   ?   H . n 
E 1 343 TYR 343 343 ?   ?   ?   H . n 
E 1 344 LYS 344 344 ?   ?   ?   H . n 
E 1 345 ALA 345 345 ?   ?   ?   H . n 
E 1 346 LEU 346 346 ?   ?   ?   H . n 
E 1 347 MET 347 347 ?   ?   ?   H . n 
E 1 348 GLU 348 348 ?   ?   ?   H . n 
E 1 349 LYS 349 349 ?   ?   ?   H . n 
E 1 350 ARG 350 350 ?   ?   ?   H . n 
E 1 351 GLN 351 351 ?   ?   ?   H . n 
E 1 352 THR 352 352 ?   ?   ?   H . n 
E 1 353 LEU 353 353 ?   ?   ?   H . n 
E 1 354 GLN 354 354 ?   ?   ?   H . n 
E 1 355 GLU 355 355 ?   ?   ?   H . n 
E 1 356 GLU 356 356 ?   ?   ?   H . n 
E 1 357 LYS 357 357 ?   ?   ?   H . n 
E 1 358 SER 358 358 ?   ?   ?   H . n 
E 1 359 LYS 359 359 ?   ?   ?   H . n 
E 1 360 LEU 360 360 ?   ?   ?   H . n 
E 1 361 ASN 361 361 ?   ?   ?   H . n 
E 1 362 LYS 362 362 ?   ?   ?   H . n 
E 1 363 ARG 363 363 ?   ?   ?   H . n 
E 1 364 VAL 364 364 ?   ?   ?   H . n 
E 1 365 SER 365 365 ?   ?   ?   H . n 
E 1 366 SER 366 366 ?   ?   ?   H . n 
E 1 367 MET 367 367 ?   ?   ?   H . n 
E 1 368 PRO 368 368 ?   ?   ?   H . n 
E 1 369 SER 369 369 ?   ?   ?   H . n 
E 1 370 THR 370 370 ?   ?   ?   H . n 
E 1 371 GLN 371 371 ?   ?   ?   H . n 
E 1 372 GLN 372 372 ?   ?   ?   H . n 
E 1 373 GLU 373 373 ?   ?   ?   H . n 
E 1 374 VAL 374 374 ?   ?   ?   H . n 
E 1 375 LEU 375 375 ?   ?   ?   H . n 
E 1 376 ARG 376 376 ?   ?   ?   H . n 
E 1 377 LEU 377 377 ?   ?   ?   H . n 
E 1 378 SER 378 378 ?   ?   ?   H . n 
E 1 379 ARG 379 379 ?   ?   ?   H . n 
E 1 380 ASP 380 380 ?   ?   ?   H . n 
E 1 381 VAL 381 381 ?   ?   ?   H . n 
E 1 382 GLU 382 382 ?   ?   ?   H . n 
E 1 383 SER 383 383 ?   ?   ?   H . n 
E 1 384 GLY 384 384 384 GLY GLY H . n 
E 1 385 ARG 385 385 385 ARG ARG H . n 
E 1 386 ALA 386 386 386 ALA ALA H . n 
E 1 387 VAL 387 387 387 VAL VAL H . n 
E 1 388 TYR 388 388 388 TYR TYR H . n 
E 1 389 LEU 389 389 389 LEU LEU H . n 
E 1 390 GLN 390 390 390 GLN GLN H . n 
E 1 391 LEU 391 391 391 LEU LEU H . n 
E 1 392 LEU 392 392 392 LEU LEU H . n 
E 1 393 ASN 393 393 393 ASN ASN H . n 
E 1 394 ARG 394 394 394 ARG ARG H . n 
E 1 395 GLN 395 395 395 GLN GLN H . n 
E 1 396 GLN 396 396 396 GLN GLN H . n 
E 1 397 GLU 397 397 397 GLU GLU H . n 
E 1 398 LEU 398 398 398 LEU LEU H . n 
E 1 399 ASN 399 399 399 ASN ASN H . n 
E 1 400 ILE 400 400 400 ILE ILE H . n 
E 1 401 ALA 401 401 401 ALA ALA H . n 
E 1 402 LYS 402 402 402 LYS LYS H . n 
E 1 403 SER 403 403 403 SER SER H . n 
E 1 404 SER 404 404 404 SER SER H . n 
E 1 405 ALA 405 405 405 ALA ALA H . n 
E 1 406 ILE 406 406 406 ILE ILE H . n 
E 1 407 GLY 407 407 407 GLY GLY H . n 
E 1 408 ASN 408 408 408 ASN ASN H . n 
E 1 409 VAL 409 409 409 VAL VAL H . n 
E 1 410 ARG 410 410 410 ARG ARG H . n 
E 1 411 ILE 411 411 411 ILE ILE H . n 
E 1 412 ILE 412 412 412 ILE ILE H . n 
E 1 413 ASP 413 413 413 ASP ASP H . n 
E 1 414 ASN 414 414 414 ASN ASN H . n 
E 1 415 ALA 415 415 415 ALA ALA H . n 
E 1 416 VAL 416 416 416 VAL VAL H . n 
E 1 417 THR 417 417 417 THR THR H . n 
E 1 418 ASP 418 418 418 ASP ASP H . n 
E 1 419 PRO 419 419 419 PRO PRO H . n 
E 1 420 ASN 420 420 420 ASN ASN H . n 
E 1 421 PRO 421 421 421 PRO PRO H . n 
E 1 422 VAL 422 422 422 VAL VAL H . n 
E 1 423 ARG 423 423 423 ARG ARG H . n 
E 1 424 PRO 424 424 424 PRO PRO H . n 
E 1 425 LYS 425 425 425 LYS LYS H . n 
E 1 426 LYS 426 426 426 LYS LYS H . n 
E 1 427 THR 427 427 427 THR THR H . n 
E 1 428 ILE 428 428 428 ILE ILE H . n 
E 1 429 ILE 429 429 429 ILE ILE H . n 
E 1 430 ILE 430 430 430 ILE ILE H . n 
E 1 431 VAL 431 431 431 VAL VAL H . n 
E 1 432 ILE 432 432 432 ILE ILE H . n 
E 1 433 GLY 433 433 433 GLY GLY H . n 
E 1 434 VAL 434 434 434 VAL VAL H . n 
E 1 435 VAL 435 435 435 VAL VAL H . n 
E 1 436 LEU 436 436 436 LEU LEU H . n 
E 1 437 GLY 437 437 437 GLY GLY H . n 
E 1 438 LEU 438 438 438 LEU LEU H . n 
E 1 439 ILE 439 439 439 ILE ILE H . n 
E 1 440 VAL 440 440 440 VAL VAL H . n 
E 1 441 SER 441 441 441 SER SER H . n 
E 1 442 VAL 442 442 442 VAL VAL H . n 
E 1 443 VAL 443 443 443 VAL VAL H . n 
E 1 444 LEU 444 444 444 LEU LEU H . n 
E 1 445 VAL 445 445 445 VAL VAL H . n 
E 1 446 LEU 446 446 446 LEU LEU H . n 
E 1 447 PHE 447 447 447 PHE PHE H . n 
E 1 448 GLN 448 448 448 GLN GLN H . n 
E 1 449 VAL 449 449 449 VAL VAL H . n 
E 1 450 PHE 450 450 450 PHE PHE H . n 
E 1 451 LEU 451 451 451 LEU LEU H . n 
E 1 452 ARG 452 452 452 ARG ARG H . n 
E 1 453 ARG 453 453 453 ARG ARG H . n 
E 1 454 GLY 454 454 454 GLY GLY H . n 
E 1 455 ILE 455 455 455 ILE ILE H . n 
E 1 456 GLU 456 456 456 GLU GLU H . n 
E 1 457 SER 457 457 457 SER SER H . n 
E 1 458 PRO 458 458 458 PRO PRO H . n 
E 1 459 GLU 459 459 459 GLU GLU H . n 
E 1 460 GLN 460 460 460 GLN GLN H . n 
E 1 461 LEU 461 461 461 LEU LEU H . n 
E 1 462 GLU 462 462 462 GLU GLU H . n 
E 1 463 GLU 463 463 463 GLU GLU H . n 
E 1 464 ILE 464 464 464 ILE ILE H . n 
E 1 465 GLY 465 465 465 GLY GLY H . n 
E 1 466 ILE 466 466 466 ILE ILE H . n 
E 1 467 ASN 467 467 467 ASN ASN H . n 
E 1 468 VAL 468 468 468 VAL VAL H . n 
E 1 469 TYR 469 469 469 TYR TYR H . n 
E 1 470 ALA 470 470 470 ALA ALA H . n 
E 1 471 SER 471 471 471 SER SER H . n 
E 1 472 ILE 472 472 472 ILE ILE H . n 
E 1 473 PRO 473 473 473 PRO PRO H . n 
E 1 474 ILE 474 474 474 ILE ILE H . n 
E 1 475 SER 475 475 475 SER SER H . n 
E 1 476 GLU 476 476 476 GLU GLU H . n 
E 1 477 TRP 477 477 477 TRP TRP H . n 
E 1 478 LEU 478 478 ?   ?   ?   H . n 
E 1 479 THR 479 479 ?   ?   ?   H . n 
E 1 480 LYS 480 480 ?   ?   ?   H . n 
E 1 481 ASN 481 481 ?   ?   ?   H . n 
E 1 482 ALA 482 482 ?   ?   ?   H . n 
E 1 483 ARG 483 483 ?   ?   ?   H . n 
E 1 484 GLN 484 484 ?   ?   ?   H . n 
E 1 485 SER 485 485 ?   ?   ?   H . n 
E 1 486 GLY 486 486 ?   ?   ?   H . n 
E 1 487 LYS 487 487 ?   ?   ?   H . n 
E 1 488 VAL 488 488 ?   ?   ?   H . n 
E 1 489 ARG 489 489 ?   ?   ?   H . n 
E 1 490 LYS 490 490 ?   ?   ?   H . n 
E 1 491 ASN 491 491 ?   ?   ?   H . n 
E 1 492 GLN 492 492 ?   ?   ?   H . n 
E 1 493 SER 493 493 ?   ?   ?   H . n 
E 1 494 ASP 494 494 494 ASP ASP H . n 
E 1 495 THR 495 495 495 THR THR H . n 
E 1 496 LEU 496 496 496 LEU LEU H . n 
E 1 497 LEU 497 497 497 LEU LEU H . n 
E 1 498 ALA 498 498 498 ALA ALA H . n 
E 1 499 VAL 499 499 499 VAL VAL H . n 
E 1 500 GLY 500 500 500 GLY GLY H . n 
E 1 501 ASN 501 501 501 ASN ASN H . n 
E 1 502 PRO 502 502 502 PRO PRO H . n 
E 1 503 ALA 503 503 503 ALA ALA H . n 
E 1 504 ASP 504 504 504 ASP ASP H . n 
E 1 505 LEU 505 505 505 LEU LEU H . n 
E 1 506 ALA 506 506 506 ALA ALA H . n 
E 1 507 VAL 507 507 507 VAL VAL H . n 
E 1 508 GLU 508 508 508 GLU GLU H . n 
E 1 509 ALA 509 509 509 ALA ALA H . n 
E 1 510 ILE 510 510 510 ILE ILE H . n 
E 1 511 ARG 511 511 511 ARG ARG H . n 
E 1 512 GLY 512 512 512 GLY GLY H . n 
E 1 513 LEU 513 513 513 LEU LEU H . n 
E 1 514 ARG 514 514 514 ARG ARG H . n 
E 1 515 THR 515 515 515 THR THR H . n 
E 1 516 SER 516 516 516 SER SER H . n 
E 1 517 LEU 517 517 517 LEU LEU H . n 
E 1 518 HIS 518 518 518 HIS HIS H . n 
E 1 519 PHE 519 519 519 PHE PHE H . n 
E 1 520 ALA 520 520 520 ALA ALA H . n 
E 1 521 MET 521 521 521 MET MET H . n 
E 1 522 MET 522 522 522 MET MET H . n 
E 1 523 GLU 523 523 523 GLU GLU H . n 
E 1 524 ALA 524 524 524 ALA ALA H . n 
E 1 525 LYS 525 525 525 LYS LYS H . n 
E 1 526 ASN 526 526 526 ASN ASN H . n 
E 1 527 ASN 527 527 527 ASN ASN H . n 
E 1 528 VAL 528 528 528 VAL VAL H . n 
E 1 529 LEU 529 529 529 LEU LEU H . n 
E 1 530 MET 530 530 530 MET MET H . n 
E 1 531 ILE 531 531 531 ILE ILE H . n 
E 1 532 SER 532 532 532 SER SER H . n 
E 1 533 GLY 533 533 533 GLY GLY H . n 
E 1 534 ALA 534 534 534 ALA ALA H . n 
E 1 535 SER 535 535 535 SER SER H . n 
E 1 536 PRO 536 536 536 PRO PRO H . n 
E 1 537 SER 537 537 537 SER SER H . n 
E 1 538 ALA 538 538 538 ALA ALA H . n 
E 1 539 GLY 539 539 539 GLY GLY H . n 
E 1 540 MET 540 540 540 MET MET H . n 
E 1 541 THR 541 541 541 THR THR H . n 
E 1 542 PHE 542 542 542 PHE PHE H . n 
E 1 543 ILE 543 543 543 ILE ILE H . n 
E 1 544 SER 544 544 544 SER SER H . n 
E 1 545 SER 545 545 545 SER SER H . n 
E 1 546 ASN 546 546 546 ASN ASN H . n 
E 1 547 LEU 547 547 547 LEU LEU H . n 
E 1 548 ALA 548 548 548 ALA ALA H . n 
E 1 549 ALA 549 549 549 ALA ALA H . n 
E 1 550 THR 550 550 550 THR THR H . n 
E 1 551 ILE 551 551 551 ILE ILE H . n 
E 1 552 ALA 552 552 552 ALA ALA H . n 
E 1 553 ILE 553 553 553 ILE ILE H . n 
E 1 554 THR 554 554 554 THR THR H . n 
E 1 555 GLY 555 555 555 GLY GLY H . n 
E 1 556 LYS 556 556 556 LYS LYS H . n 
E 1 557 LYS 557 557 557 LYS LYS H . n 
E 1 558 VAL 558 558 558 VAL VAL H . n 
E 1 559 LEU 559 559 559 LEU LEU H . n 
E 1 560 PHE 560 560 560 PHE PHE H . n 
E 1 561 ILE 561 561 561 ILE ILE H . n 
E 1 562 ASP 562 562 562 ASP ASP H . n 
E 1 563 ALA 563 563 563 ALA ALA H . n 
E 1 564 ASP 564 564 564 ASP ASP H . n 
E 1 565 LEU 565 565 565 LEU LEU H . n 
E 1 566 ARG 566 566 566 ARG ARG H . n 
E 1 567 LYS 567 567 567 LYS LYS H . n 
E 1 568 GLY 568 568 568 GLY GLY H . n 
E 1 569 TYR 569 569 569 TYR TYR H . n 
E 1 570 ALA 570 570 570 ALA ALA H . n 
E 1 571 HIS 571 571 571 HIS HIS H . n 
E 1 572 LYS 572 572 572 LYS LYS H . n 
E 1 573 MET 573 573 573 MET MET H . n 
E 1 574 PHE 574 574 574 PHE PHE H . n 
E 1 575 GLY 575 575 575 GLY GLY H . n 
E 1 576 HIS 576 576 576 HIS HIS H . n 
E 1 577 LYS 577 577 577 LYS LYS H . n 
E 1 578 ASN 578 578 578 ASN ASN H . n 
E 1 579 ASP 579 579 579 ASP ASP H . n 
E 1 580 LYS 580 580 580 LYS LYS H . n 
E 1 581 GLY 581 581 581 GLY GLY H . n 
E 1 582 LEU 582 582 582 LEU LEU H . n 
E 1 583 SER 583 583 583 SER SER H . n 
E 1 584 GLU 584 584 584 GLU GLU H . n 
E 1 585 PHE 585 585 585 PHE PHE H . n 
E 1 586 LEU 586 586 586 LEU LEU H . n 
E 1 587 SER 587 587 587 SER SER H . n 
E 1 588 GLY 588 588 588 GLY GLY H . n 
E 1 589 GLN 589 589 589 GLN GLN H . n 
E 1 590 ALA 590 590 590 ALA ALA H . n 
E 1 591 ALA 591 591 591 ALA ALA H . n 
E 1 592 ALA 592 592 592 ALA ALA H . n 
E 1 593 GLU 593 593 593 GLU GLU H . n 
E 1 594 MET 594 594 594 MET MET H . n 
E 1 595 ILE 595 595 595 ILE ILE H . n 
E 1 596 ILE 596 596 596 ILE ILE H . n 
E 1 597 ASP 597 597 597 ASP ASP H . n 
E 1 598 LYS 598 598 598 LYS LYS H . n 
E 1 599 VAL 599 599 599 VAL VAL H . n 
E 1 600 GLU 600 600 600 GLU GLU H . n 
E 1 601 GLY 601 601 601 GLY GLY H . n 
E 1 602 GLY 602 602 602 GLY GLY H . n 
E 1 603 GLY 603 603 603 GLY GLY H . n 
E 1 604 PHE 604 604 604 PHE PHE H . n 
E 1 605 ASP 605 605 605 ASP ASP H . n 
E 1 606 TYR 606 606 606 TYR TYR H . n 
E 1 607 ILE 607 607 607 ILE ILE H . n 
E 1 608 GLY 608 608 608 GLY GLY H . n 
E 1 609 ARG 609 609 609 ARG ARG H . n 
E 1 610 GLY 610 610 610 GLY GLY H . n 
E 1 611 GLN 611 611 611 GLN GLN H . n 
E 1 612 ILE 612 612 612 ILE ILE H . n 
E 1 613 PRO 613 613 613 PRO PRO H . n 
E 1 614 PRO 614 614 614 PRO PRO H . n 
E 1 615 ASN 615 615 615 ASN ASN H . n 
E 1 616 PRO 616 616 616 PRO PRO H . n 
E 1 617 ALA 617 617 617 ALA ALA H . n 
E 1 618 GLU 618 618 618 GLU GLU H . n 
E 1 619 LEU 619 619 619 LEU LEU H . n 
E 1 620 LEU 620 620 620 LEU LEU H . n 
E 1 621 MET 621 621 621 MET MET H . n 
E 1 622 HIS 622 622 622 HIS HIS H . n 
E 1 623 PRO 623 623 623 PRO PRO H . n 
E 1 624 ARG 624 624 624 ARG ARG H . n 
E 1 625 PHE 625 625 625 PHE PHE H . n 
E 1 626 GLU 626 626 626 GLU GLU H . n 
E 1 627 GLN 627 627 627 GLN GLN H . n 
E 1 628 LEU 628 628 628 LEU LEU H . n 
E 1 629 LEU 629 629 629 LEU LEU H . n 
E 1 630 ASN 630 630 630 ASN ASN H . n 
E 1 631 TRP 631 631 631 TRP TRP H . n 
E 1 632 ALA 632 632 632 ALA ALA H . n 
E 1 633 SER 633 633 633 SER SER H . n 
E 1 634 GLN 634 634 634 GLN GLN H . n 
E 1 635 ASN 635 635 635 ASN ASN H . n 
E 1 636 TYR 636 636 636 TYR TYR H . n 
E 1 637 ASP 637 637 637 ASP ASP H . n 
E 1 638 LEU 638 638 638 LEU LEU H . n 
E 1 639 ILE 639 639 639 ILE ILE H . n 
E 1 640 ILE 640 640 640 ILE ILE H . n 
E 1 641 ILE 641 641 641 ILE ILE H . n 
E 1 642 ASP 642 642 642 ASP ASP H . n 
E 1 643 THR 643 643 643 THR THR H . n 
E 1 644 PRO 644 644 644 PRO PRO H . n 
E 1 645 PRO 645 645 645 PRO PRO H . n 
E 1 646 ILE 646 646 646 ILE ILE H . n 
E 1 647 LEU 647 647 647 LEU LEU H . n 
E 1 648 ALA 648 648 648 ALA ALA H . n 
E 1 649 VAL 649 649 649 VAL VAL H . n 
E 1 650 THR 650 650 650 THR THR H . n 
E 1 651 ASP 651 651 651 ASP ASP H . n 
E 1 652 ALA 652 652 652 ALA ALA H . n 
E 1 653 ALA 653 653 653 ALA ALA H . n 
E 1 654 ILE 654 654 654 ILE ILE H . n 
E 1 655 ILE 655 655 655 ILE ILE H . n 
E 1 656 GLY 656 656 656 GLY GLY H . n 
E 1 657 ARG 657 657 657 ARG ARG H . n 
E 1 658 TYR 658 658 658 TYR TYR H . n 
E 1 659 ALA 659 659 659 ALA ALA H . n 
E 1 660 GLY 660 660 660 GLY GLY H . n 
E 1 661 THR 661 661 661 THR THR H . n 
E 1 662 CYS 662 662 662 CYS CYS H . n 
E 1 663 LEU 663 663 663 LEU LEU H . n 
E 1 664 LEU 664 664 664 LEU LEU H . n 
E 1 665 VAL 665 665 665 VAL VAL H . n 
E 1 666 ALA 666 666 666 ALA ALA H . n 
E 1 667 ARG 667 667 667 ARG ARG H . n 
E 1 668 PHE 668 668 668 PHE PHE H . n 
E 1 669 GLU 669 669 669 GLU GLU H . n 
E 1 670 LYS 670 670 670 LYS LYS H . n 
E 1 671 ASN 671 671 671 ASN ASN H . n 
E 1 672 THR 672 672 672 THR THR H . n 
E 1 673 VAL 673 673 673 VAL VAL H . n 
E 1 674 LYS 674 674 674 LYS LYS H . n 
E 1 675 GLU 675 675 675 GLU GLU H . n 
E 1 676 ILE 676 676 676 ILE ILE H . n 
E 1 677 ASP 677 677 677 ASP ASP H . n 
E 1 678 VAL 678 678 678 VAL VAL H . n 
E 1 679 SER 679 679 679 SER SER H . n 
E 1 680 MET 680 680 680 MET MET H . n 
E 1 681 LYS 681 681 681 LYS LYS H . n 
E 1 682 ARG 682 682 682 ARG ARG H . n 
E 1 683 PHE 683 683 683 PHE PHE H . n 
E 1 684 GLU 684 684 684 GLU GLU H . n 
E 1 685 GLN 685 685 685 GLN GLN H . n 
E 1 686 SER 686 686 686 SER SER H . n 
E 1 687 GLY 687 687 687 GLY GLY H . n 
E 1 688 VAL 688 688 688 VAL VAL H . n 
E 1 689 VAL 689 689 689 VAL VAL H . n 
E 1 690 VAL 690 690 690 VAL VAL H . n 
E 1 691 LYS 691 691 691 LYS LYS H . n 
E 1 692 GLY 692 692 692 GLY GLY H . n 
E 1 693 CYS 693 693 693 CYS CYS H . n 
E 1 694 ILE 694 694 694 ILE ILE H . n 
E 1 695 LEU 695 695 695 LEU LEU H . n 
E 1 696 ASN 696 696 696 ASN ASN H . n 
E 1 697 GLY 697 697 697 GLY GLY H . n 
E 1 698 VAL 698 698 698 VAL VAL H . n 
E 1 699 VAL 699 699 699 VAL VAL H . n 
E 1 700 LYS 700 700 700 LYS LYS H . n 
E 1 701 LYS 701 701 701 LYS LYS H . n 
E 1 702 ALA 702 702 702 ALA ALA H . n 
E 1 703 SER 703 703 703 SER SER H . n 
E 1 704 SER 704 704 704 SER SER H . n 
E 1 705 TYR 705 705 ?   ?   ?   H . n 
E 1 706 TYR 706 706 ?   ?   ?   H . n 
E 1 707 ARG 707 707 ?   ?   ?   H . n 
E 1 708 TYR 708 708 ?   ?   ?   H . n 
E 1 709 GLY 709 709 ?   ?   ?   H . n 
E 1 710 HIS 710 710 ?   ?   ?   H . n 
E 1 711 ASN 711 711 ?   ?   ?   H . n 
E 1 712 HIS 712 712 ?   ?   ?   H . n 
E 1 713 TYR 713 713 ?   ?   ?   H . n 
E 1 714 GLY 714 714 ?   ?   ?   H . n 
E 1 715 GLU 715 715 ?   ?   ?   H . n 
E 1 716 SER 716 716 ?   ?   ?   H . n 
E 1 717 GLU 717 717 ?   ?   ?   H . n 
E 1 718 GLU 718 718 ?   ?   ?   H . n 
E 1 719 ASP 719 719 ?   ?   ?   H . n 
E 1 720 LYS 720 720 ?   ?   ?   H . n 
E 1 721 LYS 721 721 ?   ?   ?   H . n 
E 1 722 HIS 722 722 ?   ?   ?   H . n 
E 1 723 HIS 723 723 ?   ?   ?   H . n 
E 1 724 HIS 724 724 ?   ?   ?   H . n 
E 1 725 HIS 725 725 ?   ?   ?   H . n 
E 1 726 HIS 726 726 ?   ?   ?   H . n 
E 1 727 HIS 727 727 ?   ?   ?   H . n 
F 1 1   MET 1   1   ?   ?   ?   A . n 
F 1 2   THR 2   2   ?   ?   ?   A . n 
F 1 3   SER 3   3   ?   ?   ?   A . n 
F 1 4   VAL 4   4   ?   ?   ?   A . n 
F 1 5   THR 5   5   ?   ?   ?   A . n 
F 1 6   SER 6   6   ?   ?   ?   A . n 
F 1 7   LYS 7   7   ?   ?   ?   A . n 
F 1 8   GLN 8   8   ?   ?   ?   A . n 
F 1 9   SER 9   9   ?   ?   ?   A . n 
F 1 10  THR 10  10  ?   ?   ?   A . n 
F 1 11  ILE 11  11  ?   ?   ?   A . n 
F 1 12  LEU 12  12  ?   ?   ?   A . n 
F 1 13  GLY 13  13  ?   ?   ?   A . n 
F 1 14  SER 14  14  ?   ?   ?   A . n 
F 1 15  ASP 15  15  ?   ?   ?   A . n 
F 1 16  GLU 16  16  ?   ?   ?   A . n 
F 1 17  ILE 17  17  17  ILE ILE A . n 
F 1 18  ASP 18  18  18  ASP ASP A . n 
F 1 19  LEU 19  19  19  LEU LEU A . n 
F 1 20  GLY 20  20  20  GLY GLY A . n 
F 1 21  ARG 21  21  21  ARG ARG A . n 
F 1 22  VAL 22  22  22  VAL VAL A . n 
F 1 23  ILE 23  23  23  ILE ILE A . n 
F 1 24  GLY 24  24  24  GLY GLY A . n 
F 1 25  GLU 25  25  25  GLU GLU A . n 
F 1 26  LEU 26  26  26  LEU LEU A . n 
F 1 27  ILE 27  27  27  ILE ILE A . n 
F 1 28  ASP 28  28  28  ASP ASP A . n 
F 1 29  HIS 29  29  29  HIS HIS A . n 
F 1 30  ARG 30  30  30  ARG ARG A . n 
F 1 31  LYS 31  31  31  LYS LYS A . n 
F 1 32  LEU 32  32  32  LEU LEU A . n 
F 1 33  ILE 33  33  33  ILE ILE A . n 
F 1 34  ILE 34  34  34  ILE ILE A . n 
F 1 35  SER 35  35  35  SER SER A . n 
F 1 36  ILE 36  36  36  ILE ILE A . n 
F 1 37  THR 37  37  37  THR THR A . n 
F 1 38  SER 38  38  38  SER SER A . n 
F 1 39  VAL 39  39  39  VAL VAL A . n 
F 1 40  PHE 40  40  40  PHE PHE A . n 
F 1 41  THR 41  41  41  THR THR A . n 
F 1 42  LEU 42  42  42  LEU LEU A . n 
F 1 43  PHE 43  43  43  PHE PHE A . n 
F 1 44  ALA 44  44  44  ALA ALA A . n 
F 1 45  ILE 45  45  45  ILE ILE A . n 
F 1 46  LEU 46  46  46  LEU LEU A . n 
F 1 47  TYR 47  47  47  TYR TYR A . n 
F 1 48  ALA 48  48  48  ALA ALA A . n 
F 1 49  LEU 49  49  49  LEU LEU A . n 
F 1 50  LEU 50  50  50  LEU LEU A . n 
F 1 51  ALA 51  51  51  ALA ALA A . n 
F 1 52  THR 52  52  52  THR THR A . n 
F 1 53  PRO 53  53  53  PRO PRO A . n 
F 1 54  ILE 54  54  54  ILE ILE A . n 
F 1 55  TYR 55  55  55  TYR TYR A . n 
F 1 56  GLU 56  56  56  GLU GLU A . n 
F 1 57  THR 57  57  57  THR THR A . n 
F 1 58  ASP 58  58  58  ASP ASP A . n 
F 1 59  ALA 59  59  59  ALA ALA A . n 
F 1 60  LEU 60  60  60  LEU LEU A . n 
F 1 61  ILE 61  61  61  ILE ILE A . n 
F 1 62  GLN 62  62  62  GLN GLN A . n 
F 1 63  ILE 63  63  63  ILE ILE A . n 
F 1 64  GLU 64  64  64  GLU GLU A . n 
F 1 65  GLN 65  65  ?   ?   ?   A . n 
F 1 66  LYS 66  66  ?   ?   ?   A . n 
F 1 67  GLN 67  67  ?   ?   ?   A . n 
F 1 68  GLY 68  68  ?   ?   ?   A . n 
F 1 69  ASN 69  69  ?   ?   ?   A . n 
F 1 70  ALA 70  70  ?   ?   ?   A . n 
F 1 71  ILE 71  71  ?   ?   ?   A . n 
F 1 72  LEU 72  72  ?   ?   ?   A . n 
F 1 73  SER 73  73  ?   ?   ?   A . n 
F 1 74  SER 74  74  ?   ?   ?   A . n 
F 1 75  LEU 75  75  ?   ?   ?   A . n 
F 1 76  SER 76  76  ?   ?   ?   A . n 
F 1 77  GLN 77  77  ?   ?   ?   A . n 
F 1 78  VAL 78  78  ?   ?   ?   A . n 
F 1 79  LEU 79  79  ?   ?   ?   A . n 
F 1 80  PRO 80  80  ?   ?   ?   A . n 
F 1 81  ASP 81  81  ?   ?   ?   A . n 
F 1 82  GLY 82  82  ?   ?   ?   A . n 
F 1 83  GLN 83  83  ?   ?   ?   A . n 
F 1 84  PRO 84  84  ?   ?   ?   A . n 
F 1 85  GLN 85  85  85  GLN GLN A . n 
F 1 86  SER 86  86  86  SER SER A . n 
F 1 87  ALA 87  87  87  ALA ALA A . n 
F 1 88  PRO 88  88  88  PRO PRO A . n 
F 1 89  GLU 89  89  89  GLU GLU A . n 
F 1 90  THR 90  90  90  THR THR A . n 
F 1 91  ALA 91  91  91  ALA ALA A . n 
F 1 92  LEU 92  92  92  LEU LEU A . n 
F 1 93  LEU 93  93  93  LEU LEU A . n 
F 1 94  GLN 94  94  94  GLN GLN A . n 
F 1 95  SER 95  95  95  SER SER A . n 
F 1 96  ARG 96  96  96  ARG ARG A . n 
F 1 97  MET 97  97  97  MET MET A . n 
F 1 98  ILE 98  98  98  ILE ILE A . n 
F 1 99  LEU 99  99  99  LEU LEU A . n 
F 1 100 GLY 100 100 100 GLY GLY A . n 
F 1 101 LYS 101 101 101 LYS LYS A . n 
F 1 102 THR 102 102 102 THR THR A . n 
F 1 103 ILE 103 103 103 ILE ILE A . n 
F 1 104 ASP 104 104 104 ASP ASP A . n 
F 1 105 ASP 105 105 105 ASP ASP A . n 
F 1 106 LEU 106 106 106 LEU LEU A . n 
F 1 107 ASN 107 107 107 ASN ASN A . n 
F 1 108 LEU 108 108 108 LEU LEU A . n 
F 1 109 GLN 109 109 109 GLN GLN A . n 
F 1 110 ILE 110 110 110 ILE ILE A . n 
F 1 111 GLN 111 111 111 GLN GLN A . n 
F 1 112 ILE 112 112 112 ILE ILE A . n 
F 1 113 GLU 113 113 113 GLU GLU A . n 
F 1 114 GLN 114 114 114 GLN GLN A . n 
F 1 115 LYS 115 115 115 LYS LYS A . n 
F 1 116 TYR 116 116 116 TYR TYR A . n 
F 1 117 PHE 117 117 117 PHE PHE A . n 
F 1 118 PRO 118 118 118 PRO PRO A . n 
F 1 119 VAL 119 119 119 VAL VAL A . n 
F 1 120 ILE 120 120 120 ILE ILE A . n 
F 1 121 GLY 121 121 121 GLY GLY A . n 
F 1 122 ARG 122 122 122 ARG ARG A . n 
F 1 123 GLY 123 123 123 GLY GLY A . n 
F 1 124 LEU 124 124 124 LEU LEU A . n 
F 1 125 ALA 125 125 125 ALA ALA A . n 
F 1 126 ARG 126 126 126 ARG ARG A . n 
F 1 127 LEU 127 127 127 LEU LEU A . n 
F 1 128 MET 128 128 128 MET MET A . n 
F 1 129 GLY 129 129 129 GLY GLY A . n 
F 1 130 GLU 130 130 130 GLU GLU A . n 
F 1 131 LYS 131 131 131 LYS LYS A . n 
F 1 132 PRO 132 132 132 PRO PRO A . n 
F 1 133 GLY 133 133 133 GLY GLY A . n 
F 1 134 ASN 134 134 134 ASN ASN A . n 
F 1 135 ILE 135 135 135 ILE ILE A . n 
F 1 136 ASP 136 136 136 ASP ASP A . n 
F 1 137 ILE 137 137 137 ILE ILE A . n 
F 1 138 THR 138 138 138 THR THR A . n 
F 1 139 ARG 139 139 139 ARG ARG A . n 
F 1 140 LEU 140 140 140 LEU LEU A . n 
F 1 141 TYR 141 141 141 TYR TYR A . n 
F 1 142 LEU 142 142 142 LEU LEU A . n 
F 1 143 PRO 143 143 143 PRO PRO A . n 
F 1 144 ASP 144 144 144 ASP ASP A . n 
F 1 145 SER 145 145 145 SER SER A . n 
F 1 146 ASP 146 146 146 ASP ASP A . n 
F 1 147 ASP 147 147 147 ASP ASP A . n 
F 1 148 ILE 148 148 148 ILE ILE A . n 
F 1 149 SER 149 149 149 SER SER A . n 
F 1 150 ASN 150 150 150 ASN ASN A . n 
F 1 151 ASN 151 151 151 ASN ASN A . n 
F 1 152 THR 152 152 152 THR THR A . n 
F 1 153 PRO 153 153 153 PRO PRO A . n 
F 1 154 SER 154 154 154 SER SER A . n 
F 1 155 ILE 155 155 155 ILE ILE A . n 
F 1 156 ILE 156 156 156 ILE ILE A . n 
F 1 157 LEU 157 157 157 LEU LEU A . n 
F 1 158 THR 158 158 158 THR THR A . n 
F 1 159 VAL 159 159 159 VAL VAL A . n 
F 1 160 LYS 160 160 160 LYS LYS A . n 
F 1 161 ASP 161 161 161 ASP ASP A . n 
F 1 162 LYS 162 162 162 LYS LYS A . n 
F 1 163 GLU 163 163 163 GLU GLU A . n 
F 1 164 ASN 164 164 164 ASN ASN A . n 
F 1 165 TYR 165 165 165 TYR TYR A . n 
F 1 166 SER 166 166 166 SER SER A . n 
F 1 167 ILE 167 167 167 ILE ILE A . n 
F 1 168 ASN 168 168 168 ASN ASN A . n 
F 1 169 SER 169 169 169 SER SER A . n 
F 1 170 ASP 170 170 170 ASP ASP A . n 
F 1 171 GLY 171 171 171 GLY GLY A . n 
F 1 172 ILE 172 172 172 ILE ILE A . n 
F 1 173 GLN 173 173 173 GLN GLN A . n 
F 1 174 LEU 174 174 174 LEU LEU A . n 
F 1 175 ASN 175 175 175 ASN ASN A . n 
F 1 176 GLY 176 176 176 GLY GLY A . n 
F 1 177 VAL 177 177 177 VAL VAL A . n 
F 1 178 VAL 178 178 178 VAL VAL A . n 
F 1 179 GLY 179 179 179 GLY GLY A . n 
F 1 180 THR 180 180 180 THR THR A . n 
F 1 181 LEU 181 181 181 LEU LEU A . n 
F 1 182 LEU 182 182 182 LEU LEU A . n 
F 1 183 ASN 183 183 183 ASN ASN A . n 
F 1 184 GLU 184 184 184 GLU GLU A . n 
F 1 185 LYS 185 185 185 LYS LYS A . n 
F 1 186 GLY 186 186 186 GLY GLY A . n 
F 1 187 ILE 187 187 187 ILE ILE A . n 
F 1 188 SER 188 188 188 SER SER A . n 
F 1 189 LEU 189 189 189 LEU LEU A . n 
F 1 190 LEU 190 190 190 LEU LEU A . n 
F 1 191 VAL 191 191 191 VAL VAL A . n 
F 1 192 ASN 192 192 192 ASN ASN A . n 
F 1 193 GLU 193 193 193 GLU GLU A . n 
F 1 194 ILE 194 194 194 ILE ILE A . n 
F 1 195 ASP 195 195 195 ASP ASP A . n 
F 1 196 ALA 196 196 196 ALA ALA A . n 
F 1 197 LYS 197 197 197 LYS LYS A . n 
F 1 198 PRO 198 198 198 PRO PRO A . n 
F 1 199 GLY 199 199 199 GLY GLY A . n 
F 1 200 ASP 200 200 200 ASP ASP A . n 
F 1 201 GLN 201 201 201 GLN GLN A . n 
F 1 202 PHE 202 202 202 PHE PHE A . n 
F 1 203 VAL 203 203 203 VAL VAL A . n 
F 1 204 ILE 204 204 204 ILE ILE A . n 
F 1 205 THR 205 205 205 THR THR A . n 
F 1 206 GLN 206 206 206 GLN GLN A . n 
F 1 207 LEU 207 207 207 LEU LEU A . n 
F 1 208 PRO 208 208 208 PRO PRO A . n 
F 1 209 ARG 209 209 209 ARG ARG A . n 
F 1 210 LEU 210 210 210 LEU LEU A . n 
F 1 211 LYS 211 211 211 LYS LYS A . n 
F 1 212 ALA 212 212 212 ALA ALA A . n 
F 1 213 ILE 213 213 213 ILE ILE A . n 
F 1 214 SER 214 214 214 SER SER A . n 
F 1 215 ASP 215 215 215 ASP ASP A . n 
F 1 216 LEU 216 216 216 LEU LEU A . n 
F 1 217 LEU 217 217 217 LEU LEU A . n 
F 1 218 LYS 218 218 218 LYS LYS A . n 
F 1 219 SER 219 219 219 SER SER A . n 
F 1 220 PHE 220 220 220 PHE PHE A . n 
F 1 221 SER 221 221 221 SER SER A . n 
F 1 222 VAL 222 222 222 VAL VAL A . n 
F 1 223 ALA 223 223 223 ALA ALA A . n 
F 1 224 ASP 224 224 224 ASP ASP A . n 
F 1 225 LEU 225 225 225 LEU LEU A . n 
F 1 226 GLY 226 226 226 GLY GLY A . n 
F 1 227 LYS 227 227 227 LYS LYS A . n 
F 1 228 ASP 228 228 228 ASP ASP A . n 
F 1 229 THR 229 229 229 THR THR A . n 
F 1 230 GLY 230 230 230 GLY GLY A . n 
F 1 231 MET 231 231 231 MET MET A . n 
F 1 232 LEU 232 232 232 LEU LEU A . n 
F 1 233 THR 233 233 233 THR THR A . n 
F 1 234 LEU 234 234 234 LEU LEU A . n 
F 1 235 THR 235 235 235 THR THR A . n 
F 1 236 LEU 236 236 236 LEU LEU A . n 
F 1 237 THR 237 237 237 THR THR A . n 
F 1 238 GLY 238 238 238 GLY GLY A . n 
F 1 239 ASP 239 239 239 ASP ASP A . n 
F 1 240 ASN 240 240 240 ASN ASN A . n 
F 1 241 PRO 241 241 241 PRO PRO A . n 
F 1 242 LYS 242 242 242 LYS LYS A . n 
F 1 243 ARG 243 243 243 ARG ARG A . n 
F 1 244 ILE 244 244 244 ILE ILE A . n 
F 1 245 SER 245 245 245 SER SER A . n 
F 1 246 HIS 246 246 246 HIS HIS A . n 
F 1 247 ILE 247 247 247 ILE ILE A . n 
F 1 248 LEU 248 248 248 LEU LEU A . n 
F 1 249 ASP 249 249 249 ASP ASP A . n 
F 1 250 SER 250 250 250 SER SER A . n 
F 1 251 ILE 251 251 251 ILE ILE A . n 
F 1 252 SER 252 252 252 SER SER A . n 
F 1 253 GLN 253 253 253 GLN GLN A . n 
F 1 254 ASN 254 254 254 ASN ASN A . n 
F 1 255 TYR 255 255 255 TYR TYR A . n 
F 1 256 LEU 256 256 256 LEU LEU A . n 
F 1 257 ALA 257 257 257 ALA ALA A . n 
F 1 258 GLN 258 258 258 GLN GLN A . n 
F 1 259 ASN 259 259 259 ASN ASN A . n 
F 1 260 ILE 260 260 260 ILE ILE A . n 
F 1 261 ALA 261 261 261 ALA ALA A . n 
F 1 262 ARG 262 262 262 ARG ARG A . n 
F 1 263 GLN 263 263 263 GLN GLN A . n 
F 1 264 ALA 264 264 264 ALA ALA A . n 
F 1 265 ALA 265 265 265 ALA ALA A . n 
F 1 266 GLN 266 266 266 GLN GLN A . n 
F 1 267 ASP 267 267 267 ASP ASP A . n 
F 1 268 ALA 268 268 268 ALA ALA A . n 
F 1 269 LYS 269 269 269 LYS LYS A . n 
F 1 270 SER 270 270 270 SER SER A . n 
F 1 271 LEU 271 271 271 LEU LEU A . n 
F 1 272 GLU 272 272 272 GLU GLU A . n 
F 1 273 PHE 273 273 273 PHE PHE A . n 
F 1 274 LEU 274 274 274 LEU LEU A . n 
F 1 275 ASN 275 275 275 ASN ASN A . n 
F 1 276 GLN 276 276 276 GLN GLN A . n 
F 1 277 GLN 277 277 277 GLN GLN A . n 
F 1 278 LEU 278 278 278 LEU LEU A . n 
F 1 279 PRO 279 279 279 PRO PRO A . n 
F 1 280 LYS 280 280 280 LYS LYS A . n 
F 1 281 VAL 281 281 281 VAL VAL A . n 
F 1 282 ARG 282 282 282 ARG ARG A . n 
F 1 283 ALA 283 283 283 ALA ALA A . n 
F 1 284 GLU 284 284 284 GLU GLU A . n 
F 1 285 LEU 285 285 285 LEU LEU A . n 
F 1 286 ASP 286 286 286 ASP ASP A . n 
F 1 287 SER 287 287 287 SER SER A . n 
F 1 288 ALA 288 288 288 ALA ALA A . n 
F 1 289 GLU 289 289 289 GLU GLU A . n 
F 1 290 ASP 290 290 290 ASP ASP A . n 
F 1 291 LYS 291 291 291 LYS LYS A . n 
F 1 292 LEU 292 292 292 LEU LEU A . n 
F 1 293 ASN 293 293 293 ASN ASN A . n 
F 1 294 ALA 294 294 294 ALA ALA A . n 
F 1 295 TYR 295 295 295 TYR TYR A . n 
F 1 296 ARG 296 296 296 ARG ARG A . n 
F 1 297 LYS 297 297 297 LYS LYS A . n 
F 1 298 GLN 298 298 ?   ?   ?   A . n 
F 1 299 LYS 299 299 ?   ?   ?   A . n 
F 1 300 ASP 300 300 ?   ?   ?   A . n 
F 1 301 SER 301 301 ?   ?   ?   A . n 
F 1 302 VAL 302 302 ?   ?   ?   A . n 
F 1 303 ASP 303 303 ?   ?   ?   A . n 
F 1 304 LEU 304 304 304 LEU LEU A . n 
F 1 305 ASN 305 305 305 ASN ASN A . n 
F 1 306 MET 306 306 306 MET MET A . n 
F 1 307 GLU 307 307 307 GLU GLU A . n 
F 1 308 ALA 308 308 308 ALA ALA A . n 
F 1 309 LYS 309 309 309 LYS LYS A . n 
F 1 310 SER 310 310 310 SER SER A . n 
F 1 311 VAL 311 311 311 VAL VAL A . n 
F 1 312 LEU 312 312 312 LEU LEU A . n 
F 1 313 ASP 313 313 313 ASP ASP A . n 
F 1 314 GLN 314 314 314 GLN GLN A . n 
F 1 315 ILE 315 315 315 ILE ILE A . n 
F 1 316 VAL 316 316 316 VAL VAL A . n 
F 1 317 ASN 317 317 317 ASN ASN A . n 
F 1 318 VAL 318 318 318 VAL VAL A . n 
F 1 319 ASP 319 319 319 ASP ASP A . n 
F 1 320 ASN 320 320 320 ASN ASN A . n 
F 1 321 GLN 321 321 321 GLN GLN A . n 
F 1 322 LEU 322 322 322 LEU LEU A . n 
F 1 323 ASN 323 323 323 ASN ASN A . n 
F 1 324 GLU 324 324 324 GLU GLU A . n 
F 1 325 LEU 325 325 325 LEU LEU A . n 
F 1 326 THR 326 326 326 THR THR A . n 
F 1 327 PHE 327 327 327 PHE PHE A . n 
F 1 328 ARG 328 328 328 ARG ARG A . n 
F 1 329 GLU 329 329 329 GLU GLU A . n 
F 1 330 ALA 330 330 330 ALA ALA A . n 
F 1 331 GLU 331 331 331 GLU GLU A . n 
F 1 332 VAL 332 332 332 VAL VAL A . n 
F 1 333 SER 333 333 333 SER SER A . n 
F 1 334 GLN 334 334 334 GLN GLN A . n 
F 1 335 LEU 335 335 335 LEU LEU A . n 
F 1 336 TYR 336 336 336 TYR TYR A . n 
F 1 337 THR 337 337 337 THR THR A . n 
F 1 338 LYS 338 338 338 LYS LYS A . n 
F 1 339 GLU 339 339 339 GLU GLU A . n 
F 1 340 HIS 340 340 340 HIS HIS A . n 
F 1 341 PRO 341 341 341 PRO PRO A . n 
F 1 342 THR 342 342 342 THR THR A . n 
F 1 343 TYR 343 343 343 TYR TYR A . n 
F 1 344 LYS 344 344 344 LYS LYS A . n 
F 1 345 ALA 345 345 345 ALA ALA A . n 
F 1 346 LEU 346 346 346 LEU LEU A . n 
F 1 347 MET 347 347 347 MET MET A . n 
F 1 348 GLU 348 348 348 GLU GLU A . n 
F 1 349 LYS 349 349 349 LYS LYS A . n 
F 1 350 ARG 350 350 350 ARG ARG A . n 
F 1 351 GLN 351 351 351 GLN GLN A . n 
F 1 352 THR 352 352 352 THR THR A . n 
F 1 353 LEU 353 353 353 LEU LEU A . n 
F 1 354 GLN 354 354 354 GLN GLN A . n 
F 1 355 GLU 355 355 355 GLU GLU A . n 
F 1 356 GLU 356 356 356 GLU GLU A . n 
F 1 357 LYS 357 357 357 LYS LYS A . n 
F 1 358 SER 358 358 358 SER SER A . n 
F 1 359 LYS 359 359 359 LYS LYS A . n 
F 1 360 LEU 360 360 360 LEU LEU A . n 
F 1 361 ASN 361 361 361 ASN ASN A . n 
F 1 362 LYS 362 362 362 LYS LYS A . n 
F 1 363 ARG 363 363 363 ARG ARG A . n 
F 1 364 VAL 364 364 364 VAL VAL A . n 
F 1 365 SER 365 365 365 SER SER A . n 
F 1 366 SER 366 366 366 SER SER A . n 
F 1 367 MET 367 367 367 MET MET A . n 
F 1 368 PRO 368 368 368 PRO PRO A . n 
F 1 369 SER 369 369 369 SER SER A . n 
F 1 370 THR 370 370 370 THR THR A . n 
F 1 371 GLN 371 371 371 GLN GLN A . n 
F 1 372 GLN 372 372 372 GLN GLN A . n 
F 1 373 GLU 373 373 373 GLU GLU A . n 
F 1 374 VAL 374 374 374 VAL VAL A . n 
F 1 375 LEU 375 375 375 LEU LEU A . n 
F 1 376 ARG 376 376 376 ARG ARG A . n 
F 1 377 LEU 377 377 377 LEU LEU A . n 
F 1 378 SER 378 378 378 SER SER A . n 
F 1 379 ARG 379 379 379 ARG ARG A . n 
F 1 380 ASP 380 380 380 ASP ASP A . n 
F 1 381 VAL 381 381 381 VAL VAL A . n 
F 1 382 GLU 382 382 382 GLU GLU A . n 
F 1 383 SER 383 383 383 SER SER A . n 
F 1 384 GLY 384 384 384 GLY GLY A . n 
F 1 385 ARG 385 385 385 ARG ARG A . n 
F 1 386 ALA 386 386 386 ALA ALA A . n 
F 1 387 VAL 387 387 387 VAL VAL A . n 
F 1 388 TYR 388 388 388 TYR TYR A . n 
F 1 389 LEU 389 389 389 LEU LEU A . n 
F 1 390 GLN 390 390 390 GLN GLN A . n 
F 1 391 LEU 391 391 391 LEU LEU A . n 
F 1 392 LEU 392 392 392 LEU LEU A . n 
F 1 393 ASN 393 393 393 ASN ASN A . n 
F 1 394 ARG 394 394 394 ARG ARG A . n 
F 1 395 GLN 395 395 395 GLN GLN A . n 
F 1 396 GLN 396 396 396 GLN GLN A . n 
F 1 397 GLU 397 397 397 GLU GLU A . n 
F 1 398 LEU 398 398 398 LEU LEU A . n 
F 1 399 ASN 399 399 399 ASN ASN A . n 
F 1 400 ILE 400 400 400 ILE ILE A . n 
F 1 401 ALA 401 401 401 ALA ALA A . n 
F 1 402 LYS 402 402 402 LYS LYS A . n 
F 1 403 SER 403 403 403 SER SER A . n 
F 1 404 SER 404 404 404 SER SER A . n 
F 1 405 ALA 405 405 405 ALA ALA A . n 
F 1 406 ILE 406 406 406 ILE ILE A . n 
F 1 407 GLY 407 407 407 GLY GLY A . n 
F 1 408 ASN 408 408 408 ASN ASN A . n 
F 1 409 VAL 409 409 409 VAL VAL A . n 
F 1 410 ARG 410 410 410 ARG ARG A . n 
F 1 411 ILE 411 411 411 ILE ILE A . n 
F 1 412 ILE 412 412 412 ILE ILE A . n 
F 1 413 ASP 413 413 413 ASP ASP A . n 
F 1 414 ASN 414 414 414 ASN ASN A . n 
F 1 415 ALA 415 415 415 ALA ALA A . n 
F 1 416 VAL 416 416 416 VAL VAL A . n 
F 1 417 THR 417 417 417 THR THR A . n 
F 1 418 ASP 418 418 418 ASP ASP A . n 
F 1 419 PRO 419 419 419 PRO PRO A . n 
F 1 420 ASN 420 420 420 ASN ASN A . n 
F 1 421 PRO 421 421 421 PRO PRO A . n 
F 1 422 VAL 422 422 422 VAL VAL A . n 
F 1 423 ARG 423 423 423 ARG ARG A . n 
F 1 424 PRO 424 424 424 PRO PRO A . n 
F 1 425 LYS 425 425 425 LYS LYS A . n 
F 1 426 LYS 426 426 426 LYS LYS A . n 
F 1 427 THR 427 427 427 THR THR A . n 
F 1 428 ILE 428 428 428 ILE ILE A . n 
F 1 429 ILE 429 429 429 ILE ILE A . n 
F 1 430 ILE 430 430 430 ILE ILE A . n 
F 1 431 VAL 431 431 431 VAL VAL A . n 
F 1 432 ILE 432 432 432 ILE ILE A . n 
F 1 433 GLY 433 433 433 GLY GLY A . n 
F 1 434 VAL 434 434 434 VAL VAL A . n 
F 1 435 VAL 435 435 435 VAL VAL A . n 
F 1 436 LEU 436 436 436 LEU LEU A . n 
F 1 437 GLY 437 437 437 GLY GLY A . n 
F 1 438 LEU 438 438 438 LEU LEU A . n 
F 1 439 ILE 439 439 439 ILE ILE A . n 
F 1 440 VAL 440 440 440 VAL VAL A . n 
F 1 441 SER 441 441 441 SER SER A . n 
F 1 442 VAL 442 442 442 VAL VAL A . n 
F 1 443 VAL 443 443 443 VAL VAL A . n 
F 1 444 LEU 444 444 444 LEU LEU A . n 
F 1 445 VAL 445 445 445 VAL VAL A . n 
F 1 446 LEU 446 446 446 LEU LEU A . n 
F 1 447 PHE 447 447 447 PHE PHE A . n 
F 1 448 GLN 448 448 448 GLN GLN A . n 
F 1 449 VAL 449 449 449 VAL VAL A . n 
F 1 450 PHE 450 450 450 PHE PHE A . n 
F 1 451 LEU 451 451 451 LEU LEU A . n 
F 1 452 ARG 452 452 452 ARG ARG A . n 
F 1 453 ARG 453 453 453 ARG ARG A . n 
F 1 454 GLY 454 454 454 GLY GLY A . n 
F 1 455 ILE 455 455 455 ILE ILE A . n 
F 1 456 GLU 456 456 456 GLU GLU A . n 
F 1 457 SER 457 457 457 SER SER A . n 
F 1 458 PRO 458 458 458 PRO PRO A . n 
F 1 459 GLU 459 459 459 GLU GLU A . n 
F 1 460 GLN 460 460 460 GLN GLN A . n 
F 1 461 LEU 461 461 461 LEU LEU A . n 
F 1 462 GLU 462 462 462 GLU GLU A . n 
F 1 463 GLU 463 463 463 GLU GLU A . n 
F 1 464 ILE 464 464 464 ILE ILE A . n 
F 1 465 GLY 465 465 465 GLY GLY A . n 
F 1 466 ILE 466 466 466 ILE ILE A . n 
F 1 467 ASN 467 467 467 ASN ASN A . n 
F 1 468 VAL 468 468 468 VAL VAL A . n 
F 1 469 TYR 469 469 469 TYR TYR A . n 
F 1 470 ALA 470 470 470 ALA ALA A . n 
F 1 471 SER 471 471 471 SER SER A . n 
F 1 472 ILE 472 472 472 ILE ILE A . n 
F 1 473 PRO 473 473 473 PRO PRO A . n 
F 1 474 ILE 474 474 474 ILE ILE A . n 
F 1 475 SER 475 475 475 SER SER A . n 
F 1 476 GLU 476 476 476 GLU GLU A . n 
F 1 477 TRP 477 477 477 TRP TRP A . n 
F 1 478 LEU 478 478 ?   ?   ?   A . n 
F 1 479 THR 479 479 ?   ?   ?   A . n 
F 1 480 LYS 480 480 ?   ?   ?   A . n 
F 1 481 ASN 481 481 ?   ?   ?   A . n 
F 1 482 ALA 482 482 ?   ?   ?   A . n 
F 1 483 ARG 483 483 ?   ?   ?   A . n 
F 1 484 GLN 484 484 ?   ?   ?   A . n 
F 1 485 SER 485 485 ?   ?   ?   A . n 
F 1 486 GLY 486 486 ?   ?   ?   A . n 
F 1 487 LYS 487 487 ?   ?   ?   A . n 
F 1 488 VAL 488 488 ?   ?   ?   A . n 
F 1 489 ARG 489 489 ?   ?   ?   A . n 
F 1 490 LYS 490 490 ?   ?   ?   A . n 
F 1 491 ASN 491 491 ?   ?   ?   A . n 
F 1 492 GLN 492 492 ?   ?   ?   A . n 
F 1 493 SER 493 493 ?   ?   ?   A . n 
F 1 494 ASP 494 494 494 ASP ASP A . n 
F 1 495 THR 495 495 495 THR THR A . n 
F 1 496 LEU 496 496 496 LEU LEU A . n 
F 1 497 LEU 497 497 497 LEU LEU A . n 
F 1 498 ALA 498 498 498 ALA ALA A . n 
F 1 499 VAL 499 499 499 VAL VAL A . n 
F 1 500 GLY 500 500 500 GLY GLY A . n 
F 1 501 ASN 501 501 501 ASN ASN A . n 
F 1 502 PRO 502 502 502 PRO PRO A . n 
F 1 503 ALA 503 503 503 ALA ALA A . n 
F 1 504 ASP 504 504 504 ASP ASP A . n 
F 1 505 LEU 505 505 505 LEU LEU A . n 
F 1 506 ALA 506 506 506 ALA ALA A . n 
F 1 507 VAL 507 507 507 VAL VAL A . n 
F 1 508 GLU 508 508 508 GLU GLU A . n 
F 1 509 ALA 509 509 509 ALA ALA A . n 
F 1 510 ILE 510 510 510 ILE ILE A . n 
F 1 511 ARG 511 511 511 ARG ARG A . n 
F 1 512 GLY 512 512 512 GLY GLY A . n 
F 1 513 LEU 513 513 513 LEU LEU A . n 
F 1 514 ARG 514 514 514 ARG ARG A . n 
F 1 515 THR 515 515 515 THR THR A . n 
F 1 516 SER 516 516 516 SER SER A . n 
F 1 517 LEU 517 517 517 LEU LEU A . n 
F 1 518 HIS 518 518 518 HIS HIS A . n 
F 1 519 PHE 519 519 519 PHE PHE A . n 
F 1 520 ALA 520 520 520 ALA ALA A . n 
F 1 521 MET 521 521 521 MET MET A . n 
F 1 522 MET 522 522 522 MET MET A . n 
F 1 523 GLU 523 523 523 GLU GLU A . n 
F 1 524 ALA 524 524 524 ALA ALA A . n 
F 1 525 LYS 525 525 525 LYS LYS A . n 
F 1 526 ASN 526 526 526 ASN ASN A . n 
F 1 527 ASN 527 527 527 ASN ASN A . n 
F 1 528 VAL 528 528 528 VAL VAL A . n 
F 1 529 LEU 529 529 529 LEU LEU A . n 
F 1 530 MET 530 530 530 MET MET A . n 
F 1 531 ILE 531 531 531 ILE ILE A . n 
F 1 532 SER 532 532 532 SER SER A . n 
F 1 533 GLY 533 533 533 GLY GLY A . n 
F 1 534 ALA 534 534 534 ALA ALA A . n 
F 1 535 SER 535 535 535 SER SER A . n 
F 1 536 PRO 536 536 536 PRO PRO A . n 
F 1 537 SER 537 537 537 SER SER A . n 
F 1 538 ALA 538 538 538 ALA ALA A . n 
F 1 539 GLY 539 539 539 GLY GLY A . n 
F 1 540 MET 540 540 540 MET MET A . n 
F 1 541 THR 541 541 541 THR THR A . n 
F 1 542 PHE 542 542 542 PHE PHE A . n 
F 1 543 ILE 543 543 543 ILE ILE A . n 
F 1 544 SER 544 544 544 SER SER A . n 
F 1 545 SER 545 545 545 SER SER A . n 
F 1 546 ASN 546 546 546 ASN ASN A . n 
F 1 547 LEU 547 547 547 LEU LEU A . n 
F 1 548 ALA 548 548 548 ALA ALA A . n 
F 1 549 ALA 549 549 549 ALA ALA A . n 
F 1 550 THR 550 550 550 THR THR A . n 
F 1 551 ILE 551 551 551 ILE ILE A . n 
F 1 552 ALA 552 552 552 ALA ALA A . n 
F 1 553 ILE 553 553 553 ILE ILE A . n 
F 1 554 THR 554 554 554 THR THR A . n 
F 1 555 GLY 555 555 555 GLY GLY A . n 
F 1 556 LYS 556 556 556 LYS LYS A . n 
F 1 557 LYS 557 557 557 LYS LYS A . n 
F 1 558 VAL 558 558 558 VAL VAL A . n 
F 1 559 LEU 559 559 559 LEU LEU A . n 
F 1 560 PHE 560 560 560 PHE PHE A . n 
F 1 561 ILE 561 561 561 ILE ILE A . n 
F 1 562 ASP 562 562 562 ASP ASP A . n 
F 1 563 ALA 563 563 563 ALA ALA A . n 
F 1 564 ASP 564 564 564 ASP ASP A . n 
F 1 565 LEU 565 565 565 LEU LEU A . n 
F 1 566 ARG 566 566 566 ARG ARG A . n 
F 1 567 LYS 567 567 567 LYS LYS A . n 
F 1 568 GLY 568 568 568 GLY GLY A . n 
F 1 569 TYR 569 569 569 TYR TYR A . n 
F 1 570 ALA 570 570 570 ALA ALA A . n 
F 1 571 HIS 571 571 571 HIS HIS A . n 
F 1 572 LYS 572 572 572 LYS LYS A . n 
F 1 573 MET 573 573 573 MET MET A . n 
F 1 574 PHE 574 574 574 PHE PHE A . n 
F 1 575 GLY 575 575 575 GLY GLY A . n 
F 1 576 HIS 576 576 576 HIS HIS A . n 
F 1 577 LYS 577 577 577 LYS LYS A . n 
F 1 578 ASN 578 578 578 ASN ASN A . n 
F 1 579 ASP 579 579 579 ASP ASP A . n 
F 1 580 LYS 580 580 580 LYS LYS A . n 
F 1 581 GLY 581 581 581 GLY GLY A . n 
F 1 582 LEU 582 582 582 LEU LEU A . n 
F 1 583 SER 583 583 583 SER SER A . n 
F 1 584 GLU 584 584 584 GLU GLU A . n 
F 1 585 PHE 585 585 585 PHE PHE A . n 
F 1 586 LEU 586 586 586 LEU LEU A . n 
F 1 587 SER 587 587 587 SER SER A . n 
F 1 588 GLY 588 588 588 GLY GLY A . n 
F 1 589 GLN 589 589 589 GLN GLN A . n 
F 1 590 ALA 590 590 590 ALA ALA A . n 
F 1 591 ALA 591 591 591 ALA ALA A . n 
F 1 592 ALA 592 592 592 ALA ALA A . n 
F 1 593 GLU 593 593 593 GLU GLU A . n 
F 1 594 MET 594 594 594 MET MET A . n 
F 1 595 ILE 595 595 595 ILE ILE A . n 
F 1 596 ILE 596 596 596 ILE ILE A . n 
F 1 597 ASP 597 597 597 ASP ASP A . n 
F 1 598 LYS 598 598 598 LYS LYS A . n 
F 1 599 VAL 599 599 599 VAL VAL A . n 
F 1 600 GLU 600 600 600 GLU GLU A . n 
F 1 601 GLY 601 601 601 GLY GLY A . n 
F 1 602 GLY 602 602 602 GLY GLY A . n 
F 1 603 GLY 603 603 603 GLY GLY A . n 
F 1 604 PHE 604 604 604 PHE PHE A . n 
F 1 605 ASP 605 605 605 ASP ASP A . n 
F 1 606 TYR 606 606 606 TYR TYR A . n 
F 1 607 ILE 607 607 607 ILE ILE A . n 
F 1 608 GLY 608 608 608 GLY GLY A . n 
F 1 609 ARG 609 609 609 ARG ARG A . n 
F 1 610 GLY 610 610 610 GLY GLY A . n 
F 1 611 GLN 611 611 611 GLN GLN A . n 
F 1 612 ILE 612 612 612 ILE ILE A . n 
F 1 613 PRO 613 613 613 PRO PRO A . n 
F 1 614 PRO 614 614 614 PRO PRO A . n 
F 1 615 ASN 615 615 615 ASN ASN A . n 
F 1 616 PRO 616 616 616 PRO PRO A . n 
F 1 617 ALA 617 617 617 ALA ALA A . n 
F 1 618 GLU 618 618 618 GLU GLU A . n 
F 1 619 LEU 619 619 619 LEU LEU A . n 
F 1 620 LEU 620 620 620 LEU LEU A . n 
F 1 621 MET 621 621 621 MET MET A . n 
F 1 622 HIS 622 622 622 HIS HIS A . n 
F 1 623 PRO 623 623 623 PRO PRO A . n 
F 1 624 ARG 624 624 624 ARG ARG A . n 
F 1 625 PHE 625 625 625 PHE PHE A . n 
F 1 626 GLU 626 626 626 GLU GLU A . n 
F 1 627 GLN 627 627 627 GLN GLN A . n 
F 1 628 LEU 628 628 628 LEU LEU A . n 
F 1 629 LEU 629 629 629 LEU LEU A . n 
F 1 630 ASN 630 630 630 ASN ASN A . n 
F 1 631 TRP 631 631 631 TRP TRP A . n 
F 1 632 ALA 632 632 632 ALA ALA A . n 
F 1 633 SER 633 633 633 SER SER A . n 
F 1 634 GLN 634 634 634 GLN GLN A . n 
F 1 635 ASN 635 635 635 ASN ASN A . n 
F 1 636 TYR 636 636 636 TYR TYR A . n 
F 1 637 ASP 637 637 637 ASP ASP A . n 
F 1 638 LEU 638 638 638 LEU LEU A . n 
F 1 639 ILE 639 639 639 ILE ILE A . n 
F 1 640 ILE 640 640 640 ILE ILE A . n 
F 1 641 ILE 641 641 641 ILE ILE A . n 
F 1 642 ASP 642 642 642 ASP ASP A . n 
F 1 643 THR 643 643 643 THR THR A . n 
F 1 644 PRO 644 644 644 PRO PRO A . n 
F 1 645 PRO 645 645 645 PRO PRO A . n 
F 1 646 ILE 646 646 646 ILE ILE A . n 
F 1 647 LEU 647 647 647 LEU LEU A . n 
F 1 648 ALA 648 648 648 ALA ALA A . n 
F 1 649 VAL 649 649 649 VAL VAL A . n 
F 1 650 THR 650 650 650 THR THR A . n 
F 1 651 ASP 651 651 651 ASP ASP A . n 
F 1 652 ALA 652 652 652 ALA ALA A . n 
F 1 653 ALA 653 653 653 ALA ALA A . n 
F 1 654 ILE 654 654 654 ILE ILE A . n 
F 1 655 ILE 655 655 655 ILE ILE A . n 
F 1 656 GLY 656 656 656 GLY GLY A . n 
F 1 657 ARG 657 657 657 ARG ARG A . n 
F 1 658 TYR 658 658 658 TYR TYR A . n 
F 1 659 ALA 659 659 659 ALA ALA A . n 
F 1 660 GLY 660 660 660 GLY GLY A . n 
F 1 661 THR 661 661 661 THR THR A . n 
F 1 662 CYS 662 662 662 CYS CYS A . n 
F 1 663 LEU 663 663 663 LEU LEU A . n 
F 1 664 LEU 664 664 664 LEU LEU A . n 
F 1 665 VAL 665 665 665 VAL VAL A . n 
F 1 666 ALA 666 666 666 ALA ALA A . n 
F 1 667 ARG 667 667 667 ARG ARG A . n 
F 1 668 PHE 668 668 668 PHE PHE A . n 
F 1 669 GLU 669 669 669 GLU GLU A . n 
F 1 670 LYS 670 670 670 LYS LYS A . n 
F 1 671 ASN 671 671 671 ASN ASN A . n 
F 1 672 THR 672 672 672 THR THR A . n 
F 1 673 VAL 673 673 673 VAL VAL A . n 
F 1 674 LYS 674 674 674 LYS LYS A . n 
F 1 675 GLU 675 675 675 GLU GLU A . n 
F 1 676 ILE 676 676 676 ILE ILE A . n 
F 1 677 ASP 677 677 677 ASP ASP A . n 
F 1 678 VAL 678 678 678 VAL VAL A . n 
F 1 679 SER 679 679 679 SER SER A . n 
F 1 680 MET 680 680 680 MET MET A . n 
F 1 681 LYS 681 681 681 LYS LYS A . n 
F 1 682 ARG 682 682 682 ARG ARG A . n 
F 1 683 PHE 683 683 683 PHE PHE A . n 
F 1 684 GLU 684 684 684 GLU GLU A . n 
F 1 685 GLN 685 685 685 GLN GLN A . n 
F 1 686 SER 686 686 686 SER SER A . n 
F 1 687 GLY 687 687 687 GLY GLY A . n 
F 1 688 VAL 688 688 688 VAL VAL A . n 
F 1 689 VAL 689 689 689 VAL VAL A . n 
F 1 690 VAL 690 690 690 VAL VAL A . n 
F 1 691 LYS 691 691 691 LYS LYS A . n 
F 1 692 GLY 692 692 692 GLY GLY A . n 
F 1 693 CYS 693 693 693 CYS CYS A . n 
F 1 694 ILE 694 694 694 ILE ILE A . n 
F 1 695 LEU 695 695 695 LEU LEU A . n 
F 1 696 ASN 696 696 696 ASN ASN A . n 
F 1 697 GLY 697 697 697 GLY GLY A . n 
F 1 698 VAL 698 698 698 VAL VAL A . n 
F 1 699 VAL 699 699 699 VAL VAL A . n 
F 1 700 LYS 700 700 700 LYS LYS A . n 
F 1 701 LYS 701 701 701 LYS LYS A . n 
F 1 702 ALA 702 702 702 ALA ALA A . n 
F 1 703 SER 703 703 703 SER SER A . n 
F 1 704 SER 704 704 704 SER SER A . n 
F 1 705 TYR 705 705 ?   ?   ?   A . n 
F 1 706 TYR 706 706 ?   ?   ?   A . n 
F 1 707 ARG 707 707 ?   ?   ?   A . n 
F 1 708 TYR 708 708 ?   ?   ?   A . n 
F 1 709 GLY 709 709 ?   ?   ?   A . n 
F 1 710 HIS 710 710 ?   ?   ?   A . n 
F 1 711 ASN 711 711 ?   ?   ?   A . n 
F 1 712 HIS 712 712 ?   ?   ?   A . n 
F 1 713 TYR 713 713 ?   ?   ?   A . n 
F 1 714 GLY 714 714 ?   ?   ?   A . n 
F 1 715 GLU 715 715 ?   ?   ?   A . n 
F 1 716 SER 716 716 ?   ?   ?   A . n 
F 1 717 GLU 717 717 ?   ?   ?   A . n 
F 1 718 GLU 718 718 ?   ?   ?   A . n 
F 1 719 ASP 719 719 ?   ?   ?   A . n 
F 1 720 LYS 720 720 ?   ?   ?   A . n 
F 1 721 LYS 721 721 ?   ?   ?   A . n 
F 1 722 HIS 722 722 ?   ?   ?   A . n 
F 1 723 HIS 723 723 ?   ?   ?   A . n 
F 1 724 HIS 724 724 ?   ?   ?   A . n 
F 1 725 HIS 725 725 ?   ?   ?   A . n 
F 1 726 HIS 726 726 ?   ?   ?   A . n 
F 1 727 HIS 727 727 ?   ?   ?   A . n 
G 1 1   MET 1   1   ?   ?   ?   B . n 
G 1 2   THR 2   2   ?   ?   ?   B . n 
G 1 3   SER 3   3   ?   ?   ?   B . n 
G 1 4   VAL 4   4   ?   ?   ?   B . n 
G 1 5   THR 5   5   ?   ?   ?   B . n 
G 1 6   SER 6   6   ?   ?   ?   B . n 
G 1 7   LYS 7   7   ?   ?   ?   B . n 
G 1 8   GLN 8   8   ?   ?   ?   B . n 
G 1 9   SER 9   9   ?   ?   ?   B . n 
G 1 10  THR 10  10  ?   ?   ?   B . n 
G 1 11  ILE 11  11  ?   ?   ?   B . n 
G 1 12  LEU 12  12  ?   ?   ?   B . n 
G 1 13  GLY 13  13  ?   ?   ?   B . n 
G 1 14  SER 14  14  ?   ?   ?   B . n 
G 1 15  ASP 15  15  ?   ?   ?   B . n 
G 1 16  GLU 16  16  ?   ?   ?   B . n 
G 1 17  ILE 17  17  17  ILE ILE B . n 
G 1 18  ASP 18  18  18  ASP ASP B . n 
G 1 19  LEU 19  19  19  LEU LEU B . n 
G 1 20  GLY 20  20  20  GLY GLY B . n 
G 1 21  ARG 21  21  21  ARG ARG B . n 
G 1 22  VAL 22  22  22  VAL VAL B . n 
G 1 23  ILE 23  23  23  ILE ILE B . n 
G 1 24  GLY 24  24  24  GLY GLY B . n 
G 1 25  GLU 25  25  25  GLU GLU B . n 
G 1 26  LEU 26  26  26  LEU LEU B . n 
G 1 27  ILE 27  27  27  ILE ILE B . n 
G 1 28  ASP 28  28  28  ASP ASP B . n 
G 1 29  HIS 29  29  29  HIS HIS B . n 
G 1 30  ARG 30  30  30  ARG ARG B . n 
G 1 31  LYS 31  31  31  LYS LYS B . n 
G 1 32  LEU 32  32  32  LEU LEU B . n 
G 1 33  ILE 33  33  33  ILE ILE B . n 
G 1 34  ILE 34  34  34  ILE ILE B . n 
G 1 35  SER 35  35  35  SER SER B . n 
G 1 36  ILE 36  36  36  ILE ILE B . n 
G 1 37  THR 37  37  37  THR THR B . n 
G 1 38  SER 38  38  38  SER SER B . n 
G 1 39  VAL 39  39  39  VAL VAL B . n 
G 1 40  PHE 40  40  40  PHE PHE B . n 
G 1 41  THR 41  41  41  THR THR B . n 
G 1 42  LEU 42  42  42  LEU LEU B . n 
G 1 43  PHE 43  43  43  PHE PHE B . n 
G 1 44  ALA 44  44  44  ALA ALA B . n 
G 1 45  ILE 45  45  45  ILE ILE B . n 
G 1 46  LEU 46  46  46  LEU LEU B . n 
G 1 47  TYR 47  47  47  TYR TYR B . n 
G 1 48  ALA 48  48  48  ALA ALA B . n 
G 1 49  LEU 49  49  49  LEU LEU B . n 
G 1 50  LEU 50  50  50  LEU LEU B . n 
G 1 51  ALA 51  51  51  ALA ALA B . n 
G 1 52  THR 52  52  52  THR THR B . n 
G 1 53  PRO 53  53  53  PRO PRO B . n 
G 1 54  ILE 54  54  54  ILE ILE B . n 
G 1 55  TYR 55  55  55  TYR TYR B . n 
G 1 56  GLU 56  56  56  GLU GLU B . n 
G 1 57  THR 57  57  57  THR THR B . n 
G 1 58  ASP 58  58  58  ASP ASP B . n 
G 1 59  ALA 59  59  59  ALA ALA B . n 
G 1 60  LEU 60  60  60  LEU LEU B . n 
G 1 61  ILE 61  61  61  ILE ILE B . n 
G 1 62  GLN 62  62  62  GLN GLN B . n 
G 1 63  ILE 63  63  63  ILE ILE B . n 
G 1 64  GLU 64  64  64  GLU GLU B . n 
G 1 65  GLN 65  65  ?   ?   ?   B . n 
G 1 66  LYS 66  66  ?   ?   ?   B . n 
G 1 67  GLN 67  67  ?   ?   ?   B . n 
G 1 68  GLY 68  68  ?   ?   ?   B . n 
G 1 69  ASN 69  69  ?   ?   ?   B . n 
G 1 70  ALA 70  70  ?   ?   ?   B . n 
G 1 71  ILE 71  71  ?   ?   ?   B . n 
G 1 72  LEU 72  72  ?   ?   ?   B . n 
G 1 73  SER 73  73  ?   ?   ?   B . n 
G 1 74  SER 74  74  ?   ?   ?   B . n 
G 1 75  LEU 75  75  ?   ?   ?   B . n 
G 1 76  SER 76  76  ?   ?   ?   B . n 
G 1 77  GLN 77  77  ?   ?   ?   B . n 
G 1 78  VAL 78  78  ?   ?   ?   B . n 
G 1 79  LEU 79  79  ?   ?   ?   B . n 
G 1 80  PRO 80  80  ?   ?   ?   B . n 
G 1 81  ASP 81  81  ?   ?   ?   B . n 
G 1 82  GLY 82  82  ?   ?   ?   B . n 
G 1 83  GLN 83  83  ?   ?   ?   B . n 
G 1 84  PRO 84  84  ?   ?   ?   B . n 
G 1 85  GLN 85  85  85  GLN GLN B . n 
G 1 86  SER 86  86  86  SER SER B . n 
G 1 87  ALA 87  87  87  ALA ALA B . n 
G 1 88  PRO 88  88  88  PRO PRO B . n 
G 1 89  GLU 89  89  89  GLU GLU B . n 
G 1 90  THR 90  90  90  THR THR B . n 
G 1 91  ALA 91  91  91  ALA ALA B . n 
G 1 92  LEU 92  92  92  LEU LEU B . n 
G 1 93  LEU 93  93  93  LEU LEU B . n 
G 1 94  GLN 94  94  94  GLN GLN B . n 
G 1 95  SER 95  95  95  SER SER B . n 
G 1 96  ARG 96  96  96  ARG ARG B . n 
G 1 97  MET 97  97  97  MET MET B . n 
G 1 98  ILE 98  98  98  ILE ILE B . n 
G 1 99  LEU 99  99  99  LEU LEU B . n 
G 1 100 GLY 100 100 100 GLY GLY B . n 
G 1 101 LYS 101 101 101 LYS LYS B . n 
G 1 102 THR 102 102 102 THR THR B . n 
G 1 103 ILE 103 103 103 ILE ILE B . n 
G 1 104 ASP 104 104 104 ASP ASP B . n 
G 1 105 ASP 105 105 105 ASP ASP B . n 
G 1 106 LEU 106 106 106 LEU LEU B . n 
G 1 107 ASN 107 107 107 ASN ASN B . n 
G 1 108 LEU 108 108 108 LEU LEU B . n 
G 1 109 GLN 109 109 109 GLN GLN B . n 
G 1 110 ILE 110 110 110 ILE ILE B . n 
G 1 111 GLN 111 111 111 GLN GLN B . n 
G 1 112 ILE 112 112 112 ILE ILE B . n 
G 1 113 GLU 113 113 113 GLU GLU B . n 
G 1 114 GLN 114 114 114 GLN GLN B . n 
G 1 115 LYS 115 115 115 LYS LYS B . n 
G 1 116 TYR 116 116 116 TYR TYR B . n 
G 1 117 PHE 117 117 117 PHE PHE B . n 
G 1 118 PRO 118 118 118 PRO PRO B . n 
G 1 119 VAL 119 119 119 VAL VAL B . n 
G 1 120 ILE 120 120 120 ILE ILE B . n 
G 1 121 GLY 121 121 121 GLY GLY B . n 
G 1 122 ARG 122 122 122 ARG ARG B . n 
G 1 123 GLY 123 123 123 GLY GLY B . n 
G 1 124 LEU 124 124 124 LEU LEU B . n 
G 1 125 ALA 125 125 125 ALA ALA B . n 
G 1 126 ARG 126 126 126 ARG ARG B . n 
G 1 127 LEU 127 127 127 LEU LEU B . n 
G 1 128 MET 128 128 128 MET MET B . n 
G 1 129 GLY 129 129 129 GLY GLY B . n 
G 1 130 GLU 130 130 130 GLU GLU B . n 
G 1 131 LYS 131 131 131 LYS LYS B . n 
G 1 132 PRO 132 132 132 PRO PRO B . n 
G 1 133 GLY 133 133 133 GLY GLY B . n 
G 1 134 ASN 134 134 134 ASN ASN B . n 
G 1 135 ILE 135 135 135 ILE ILE B . n 
G 1 136 ASP 136 136 136 ASP ASP B . n 
G 1 137 ILE 137 137 137 ILE ILE B . n 
G 1 138 THR 138 138 138 THR THR B . n 
G 1 139 ARG 139 139 139 ARG ARG B . n 
G 1 140 LEU 140 140 140 LEU LEU B . n 
G 1 141 TYR 141 141 141 TYR TYR B . n 
G 1 142 LEU 142 142 142 LEU LEU B . n 
G 1 143 PRO 143 143 143 PRO PRO B . n 
G 1 144 ASP 144 144 144 ASP ASP B . n 
G 1 145 SER 145 145 145 SER SER B . n 
G 1 146 ASP 146 146 146 ASP ASP B . n 
G 1 147 ASP 147 147 147 ASP ASP B . n 
G 1 148 ILE 148 148 148 ILE ILE B . n 
G 1 149 SER 149 149 149 SER SER B . n 
G 1 150 ASN 150 150 150 ASN ASN B . n 
G 1 151 ASN 151 151 151 ASN ASN B . n 
G 1 152 THR 152 152 152 THR THR B . n 
G 1 153 PRO 153 153 153 PRO PRO B . n 
G 1 154 SER 154 154 154 SER SER B . n 
G 1 155 ILE 155 155 155 ILE ILE B . n 
G 1 156 ILE 156 156 156 ILE ILE B . n 
G 1 157 LEU 157 157 157 LEU LEU B . n 
G 1 158 THR 158 158 158 THR THR B . n 
G 1 159 VAL 159 159 159 VAL VAL B . n 
G 1 160 LYS 160 160 160 LYS LYS B . n 
G 1 161 ASP 161 161 161 ASP ASP B . n 
G 1 162 LYS 162 162 162 LYS LYS B . n 
G 1 163 GLU 163 163 163 GLU GLU B . n 
G 1 164 ASN 164 164 164 ASN ASN B . n 
G 1 165 TYR 165 165 165 TYR TYR B . n 
G 1 166 SER 166 166 166 SER SER B . n 
G 1 167 ILE 167 167 167 ILE ILE B . n 
G 1 168 ASN 168 168 168 ASN ASN B . n 
G 1 169 SER 169 169 169 SER SER B . n 
G 1 170 ASP 170 170 170 ASP ASP B . n 
G 1 171 GLY 171 171 171 GLY GLY B . n 
G 1 172 ILE 172 172 172 ILE ILE B . n 
G 1 173 GLN 173 173 173 GLN GLN B . n 
G 1 174 LEU 174 174 174 LEU LEU B . n 
G 1 175 ASN 175 175 175 ASN ASN B . n 
G 1 176 GLY 176 176 176 GLY GLY B . n 
G 1 177 VAL 177 177 177 VAL VAL B . n 
G 1 178 VAL 178 178 178 VAL VAL B . n 
G 1 179 GLY 179 179 179 GLY GLY B . n 
G 1 180 THR 180 180 180 THR THR B . n 
G 1 181 LEU 181 181 181 LEU LEU B . n 
G 1 182 LEU 182 182 182 LEU LEU B . n 
G 1 183 ASN 183 183 183 ASN ASN B . n 
G 1 184 GLU 184 184 184 GLU GLU B . n 
G 1 185 LYS 185 185 185 LYS LYS B . n 
G 1 186 GLY 186 186 186 GLY GLY B . n 
G 1 187 ILE 187 187 187 ILE ILE B . n 
G 1 188 SER 188 188 188 SER SER B . n 
G 1 189 LEU 189 189 189 LEU LEU B . n 
G 1 190 LEU 190 190 190 LEU LEU B . n 
G 1 191 VAL 191 191 191 VAL VAL B . n 
G 1 192 ASN 192 192 192 ASN ASN B . n 
G 1 193 GLU 193 193 193 GLU GLU B . n 
G 1 194 ILE 194 194 194 ILE ILE B . n 
G 1 195 ASP 195 195 195 ASP ASP B . n 
G 1 196 ALA 196 196 196 ALA ALA B . n 
G 1 197 LYS 197 197 197 LYS LYS B . n 
G 1 198 PRO 198 198 198 PRO PRO B . n 
G 1 199 GLY 199 199 199 GLY GLY B . n 
G 1 200 ASP 200 200 200 ASP ASP B . n 
G 1 201 GLN 201 201 201 GLN GLN B . n 
G 1 202 PHE 202 202 202 PHE PHE B . n 
G 1 203 VAL 203 203 203 VAL VAL B . n 
G 1 204 ILE 204 204 204 ILE ILE B . n 
G 1 205 THR 205 205 205 THR THR B . n 
G 1 206 GLN 206 206 206 GLN GLN B . n 
G 1 207 LEU 207 207 207 LEU LEU B . n 
G 1 208 PRO 208 208 208 PRO PRO B . n 
G 1 209 ARG 209 209 209 ARG ARG B . n 
G 1 210 LEU 210 210 210 LEU LEU B . n 
G 1 211 LYS 211 211 211 LYS LYS B . n 
G 1 212 ALA 212 212 212 ALA ALA B . n 
G 1 213 ILE 213 213 213 ILE ILE B . n 
G 1 214 SER 214 214 214 SER SER B . n 
G 1 215 ASP 215 215 215 ASP ASP B . n 
G 1 216 LEU 216 216 216 LEU LEU B . n 
G 1 217 LEU 217 217 217 LEU LEU B . n 
G 1 218 LYS 218 218 218 LYS LYS B . n 
G 1 219 SER 219 219 219 SER SER B . n 
G 1 220 PHE 220 220 220 PHE PHE B . n 
G 1 221 SER 221 221 221 SER SER B . n 
G 1 222 VAL 222 222 222 VAL VAL B . n 
G 1 223 ALA 223 223 223 ALA ALA B . n 
G 1 224 ASP 224 224 224 ASP ASP B . n 
G 1 225 LEU 225 225 225 LEU LEU B . n 
G 1 226 GLY 226 226 226 GLY GLY B . n 
G 1 227 LYS 227 227 227 LYS LYS B . n 
G 1 228 ASP 228 228 228 ASP ASP B . n 
G 1 229 THR 229 229 229 THR THR B . n 
G 1 230 GLY 230 230 230 GLY GLY B . n 
G 1 231 MET 231 231 231 MET MET B . n 
G 1 232 LEU 232 232 232 LEU LEU B . n 
G 1 233 THR 233 233 233 THR THR B . n 
G 1 234 LEU 234 234 234 LEU LEU B . n 
G 1 235 THR 235 235 235 THR THR B . n 
G 1 236 LEU 236 236 236 LEU LEU B . n 
G 1 237 THR 237 237 237 THR THR B . n 
G 1 238 GLY 238 238 238 GLY GLY B . n 
G 1 239 ASP 239 239 239 ASP ASP B . n 
G 1 240 ASN 240 240 240 ASN ASN B . n 
G 1 241 PRO 241 241 241 PRO PRO B . n 
G 1 242 LYS 242 242 242 LYS LYS B . n 
G 1 243 ARG 243 243 243 ARG ARG B . n 
G 1 244 ILE 244 244 244 ILE ILE B . n 
G 1 245 SER 245 245 245 SER SER B . n 
G 1 246 HIS 246 246 246 HIS HIS B . n 
G 1 247 ILE 247 247 247 ILE ILE B . n 
G 1 248 LEU 248 248 248 LEU LEU B . n 
G 1 249 ASP 249 249 249 ASP ASP B . n 
G 1 250 SER 250 250 250 SER SER B . n 
G 1 251 ILE 251 251 251 ILE ILE B . n 
G 1 252 SER 252 252 252 SER SER B . n 
G 1 253 GLN 253 253 253 GLN GLN B . n 
G 1 254 ASN 254 254 254 ASN ASN B . n 
G 1 255 TYR 255 255 255 TYR TYR B . n 
G 1 256 LEU 256 256 256 LEU LEU B . n 
G 1 257 ALA 257 257 257 ALA ALA B . n 
G 1 258 GLN 258 258 258 GLN GLN B . n 
G 1 259 ASN 259 259 259 ASN ASN B . n 
G 1 260 ILE 260 260 260 ILE ILE B . n 
G 1 261 ALA 261 261 261 ALA ALA B . n 
G 1 262 ARG 262 262 262 ARG ARG B . n 
G 1 263 GLN 263 263 263 GLN GLN B . n 
G 1 264 ALA 264 264 264 ALA ALA B . n 
G 1 265 ALA 265 265 265 ALA ALA B . n 
G 1 266 GLN 266 266 266 GLN GLN B . n 
G 1 267 ASP 267 267 267 ASP ASP B . n 
G 1 268 ALA 268 268 268 ALA ALA B . n 
G 1 269 LYS 269 269 269 LYS LYS B . n 
G 1 270 SER 270 270 270 SER SER B . n 
G 1 271 LEU 271 271 271 LEU LEU B . n 
G 1 272 GLU 272 272 272 GLU GLU B . n 
G 1 273 PHE 273 273 273 PHE PHE B . n 
G 1 274 LEU 274 274 274 LEU LEU B . n 
G 1 275 ASN 275 275 275 ASN ASN B . n 
G 1 276 GLN 276 276 276 GLN GLN B . n 
G 1 277 GLN 277 277 277 GLN GLN B . n 
G 1 278 LEU 278 278 278 LEU LEU B . n 
G 1 279 PRO 279 279 279 PRO PRO B . n 
G 1 280 LYS 280 280 ?   ?   ?   B . n 
G 1 281 VAL 281 281 ?   ?   ?   B . n 
G 1 282 ARG 282 282 ?   ?   ?   B . n 
G 1 283 ALA 283 283 ?   ?   ?   B . n 
G 1 284 GLU 284 284 ?   ?   ?   B . n 
G 1 285 LEU 285 285 ?   ?   ?   B . n 
G 1 286 ASP 286 286 ?   ?   ?   B . n 
G 1 287 SER 287 287 ?   ?   ?   B . n 
G 1 288 ALA 288 288 ?   ?   ?   B . n 
G 1 289 GLU 289 289 ?   ?   ?   B . n 
G 1 290 ASP 290 290 ?   ?   ?   B . n 
G 1 291 LYS 291 291 ?   ?   ?   B . n 
G 1 292 LEU 292 292 ?   ?   ?   B . n 
G 1 293 ASN 293 293 ?   ?   ?   B . n 
G 1 294 ALA 294 294 ?   ?   ?   B . n 
G 1 295 TYR 295 295 ?   ?   ?   B . n 
G 1 296 ARG 296 296 ?   ?   ?   B . n 
G 1 297 LYS 297 297 ?   ?   ?   B . n 
G 1 298 GLN 298 298 ?   ?   ?   B . n 
G 1 299 LYS 299 299 ?   ?   ?   B . n 
G 1 300 ASP 300 300 ?   ?   ?   B . n 
G 1 301 SER 301 301 ?   ?   ?   B . n 
G 1 302 VAL 302 302 ?   ?   ?   B . n 
G 1 303 ASP 303 303 ?   ?   ?   B . n 
G 1 304 LEU 304 304 ?   ?   ?   B . n 
G 1 305 ASN 305 305 ?   ?   ?   B . n 
G 1 306 MET 306 306 ?   ?   ?   B . n 
G 1 307 GLU 307 307 ?   ?   ?   B . n 
G 1 308 ALA 308 308 ?   ?   ?   B . n 
G 1 309 LYS 309 309 ?   ?   ?   B . n 
G 1 310 SER 310 310 ?   ?   ?   B . n 
G 1 311 VAL 311 311 ?   ?   ?   B . n 
G 1 312 LEU 312 312 ?   ?   ?   B . n 
G 1 313 ASP 313 313 ?   ?   ?   B . n 
G 1 314 GLN 314 314 ?   ?   ?   B . n 
G 1 315 ILE 315 315 ?   ?   ?   B . n 
G 1 316 VAL 316 316 ?   ?   ?   B . n 
G 1 317 ASN 317 317 ?   ?   ?   B . n 
G 1 318 VAL 318 318 ?   ?   ?   B . n 
G 1 319 ASP 319 319 ?   ?   ?   B . n 
G 1 320 ASN 320 320 ?   ?   ?   B . n 
G 1 321 GLN 321 321 ?   ?   ?   B . n 
G 1 322 LEU 322 322 ?   ?   ?   B . n 
G 1 323 ASN 323 323 ?   ?   ?   B . n 
G 1 324 GLU 324 324 ?   ?   ?   B . n 
G 1 325 LEU 325 325 ?   ?   ?   B . n 
G 1 326 THR 326 326 ?   ?   ?   B . n 
G 1 327 PHE 327 327 ?   ?   ?   B . n 
G 1 328 ARG 328 328 ?   ?   ?   B . n 
G 1 329 GLU 329 329 ?   ?   ?   B . n 
G 1 330 ALA 330 330 ?   ?   ?   B . n 
G 1 331 GLU 331 331 ?   ?   ?   B . n 
G 1 332 VAL 332 332 ?   ?   ?   B . n 
G 1 333 SER 333 333 ?   ?   ?   B . n 
G 1 334 GLN 334 334 ?   ?   ?   B . n 
G 1 335 LEU 335 335 ?   ?   ?   B . n 
G 1 336 TYR 336 336 ?   ?   ?   B . n 
G 1 337 THR 337 337 ?   ?   ?   B . n 
G 1 338 LYS 338 338 ?   ?   ?   B . n 
G 1 339 GLU 339 339 ?   ?   ?   B . n 
G 1 340 HIS 340 340 ?   ?   ?   B . n 
G 1 341 PRO 341 341 ?   ?   ?   B . n 
G 1 342 THR 342 342 ?   ?   ?   B . n 
G 1 343 TYR 343 343 ?   ?   ?   B . n 
G 1 344 LYS 344 344 ?   ?   ?   B . n 
G 1 345 ALA 345 345 ?   ?   ?   B . n 
G 1 346 LEU 346 346 ?   ?   ?   B . n 
G 1 347 MET 347 347 ?   ?   ?   B . n 
G 1 348 GLU 348 348 ?   ?   ?   B . n 
G 1 349 LYS 349 349 ?   ?   ?   B . n 
G 1 350 ARG 350 350 ?   ?   ?   B . n 
G 1 351 GLN 351 351 ?   ?   ?   B . n 
G 1 352 THR 352 352 ?   ?   ?   B . n 
G 1 353 LEU 353 353 ?   ?   ?   B . n 
G 1 354 GLN 354 354 ?   ?   ?   B . n 
G 1 355 GLU 355 355 ?   ?   ?   B . n 
G 1 356 GLU 356 356 ?   ?   ?   B . n 
G 1 357 LYS 357 357 ?   ?   ?   B . n 
G 1 358 SER 358 358 ?   ?   ?   B . n 
G 1 359 LYS 359 359 ?   ?   ?   B . n 
G 1 360 LEU 360 360 ?   ?   ?   B . n 
G 1 361 ASN 361 361 ?   ?   ?   B . n 
G 1 362 LYS 362 362 ?   ?   ?   B . n 
G 1 363 ARG 363 363 ?   ?   ?   B . n 
G 1 364 VAL 364 364 ?   ?   ?   B . n 
G 1 365 SER 365 365 ?   ?   ?   B . n 
G 1 366 SER 366 366 ?   ?   ?   B . n 
G 1 367 MET 367 367 ?   ?   ?   B . n 
G 1 368 PRO 368 368 ?   ?   ?   B . n 
G 1 369 SER 369 369 ?   ?   ?   B . n 
G 1 370 THR 370 370 ?   ?   ?   B . n 
G 1 371 GLN 371 371 ?   ?   ?   B . n 
G 1 372 GLN 372 372 ?   ?   ?   B . n 
G 1 373 GLU 373 373 ?   ?   ?   B . n 
G 1 374 VAL 374 374 ?   ?   ?   B . n 
G 1 375 LEU 375 375 ?   ?   ?   B . n 
G 1 376 ARG 376 376 ?   ?   ?   B . n 
G 1 377 LEU 377 377 ?   ?   ?   B . n 
G 1 378 SER 378 378 ?   ?   ?   B . n 
G 1 379 ARG 379 379 ?   ?   ?   B . n 
G 1 380 ASP 380 380 ?   ?   ?   B . n 
G 1 381 VAL 381 381 ?   ?   ?   B . n 
G 1 382 GLU 382 382 ?   ?   ?   B . n 
G 1 383 SER 383 383 ?   ?   ?   B . n 
G 1 384 GLY 384 384 ?   ?   ?   B . n 
G 1 385 ARG 385 385 385 ARG ARG B . n 
G 1 386 ALA 386 386 386 ALA ALA B . n 
G 1 387 VAL 387 387 387 VAL VAL B . n 
G 1 388 TYR 388 388 388 TYR TYR B . n 
G 1 389 LEU 389 389 389 LEU LEU B . n 
G 1 390 GLN 390 390 390 GLN GLN B . n 
G 1 391 LEU 391 391 391 LEU LEU B . n 
G 1 392 LEU 392 392 392 LEU LEU B . n 
G 1 393 ASN 393 393 393 ASN ASN B . n 
G 1 394 ARG 394 394 394 ARG ARG B . n 
G 1 395 GLN 395 395 395 GLN GLN B . n 
G 1 396 GLN 396 396 396 GLN GLN B . n 
G 1 397 GLU 397 397 397 GLU GLU B . n 
G 1 398 LEU 398 398 398 LEU LEU B . n 
G 1 399 ASN 399 399 399 ASN ASN B . n 
G 1 400 ILE 400 400 400 ILE ILE B . n 
G 1 401 ALA 401 401 401 ALA ALA B . n 
G 1 402 LYS 402 402 402 LYS LYS B . n 
G 1 403 SER 403 403 403 SER SER B . n 
G 1 404 SER 404 404 404 SER SER B . n 
G 1 405 ALA 405 405 405 ALA ALA B . n 
G 1 406 ILE 406 406 406 ILE ILE B . n 
G 1 407 GLY 407 407 407 GLY GLY B . n 
G 1 408 ASN 408 408 408 ASN ASN B . n 
G 1 409 VAL 409 409 409 VAL VAL B . n 
G 1 410 ARG 410 410 410 ARG ARG B . n 
G 1 411 ILE 411 411 411 ILE ILE B . n 
G 1 412 ILE 412 412 412 ILE ILE B . n 
G 1 413 ASP 413 413 413 ASP ASP B . n 
G 1 414 ASN 414 414 414 ASN ASN B . n 
G 1 415 ALA 415 415 415 ALA ALA B . n 
G 1 416 VAL 416 416 416 VAL VAL B . n 
G 1 417 THR 417 417 417 THR THR B . n 
G 1 418 ASP 418 418 418 ASP ASP B . n 
G 1 419 PRO 419 419 419 PRO PRO B . n 
G 1 420 ASN 420 420 420 ASN ASN B . n 
G 1 421 PRO 421 421 421 PRO PRO B . n 
G 1 422 VAL 422 422 422 VAL VAL B . n 
G 1 423 ARG 423 423 423 ARG ARG B . n 
G 1 424 PRO 424 424 424 PRO PRO B . n 
G 1 425 LYS 425 425 425 LYS LYS B . n 
G 1 426 LYS 426 426 426 LYS LYS B . n 
G 1 427 THR 427 427 427 THR THR B . n 
G 1 428 ILE 428 428 428 ILE ILE B . n 
G 1 429 ILE 429 429 429 ILE ILE B . n 
G 1 430 ILE 430 430 430 ILE ILE B . n 
G 1 431 VAL 431 431 431 VAL VAL B . n 
G 1 432 ILE 432 432 432 ILE ILE B . n 
G 1 433 GLY 433 433 433 GLY GLY B . n 
G 1 434 VAL 434 434 434 VAL VAL B . n 
G 1 435 VAL 435 435 435 VAL VAL B . n 
G 1 436 LEU 436 436 436 LEU LEU B . n 
G 1 437 GLY 437 437 437 GLY GLY B . n 
G 1 438 LEU 438 438 438 LEU LEU B . n 
G 1 439 ILE 439 439 439 ILE ILE B . n 
G 1 440 VAL 440 440 440 VAL VAL B . n 
G 1 441 SER 441 441 441 SER SER B . n 
G 1 442 VAL 442 442 442 VAL VAL B . n 
G 1 443 VAL 443 443 443 VAL VAL B . n 
G 1 444 LEU 444 444 444 LEU LEU B . n 
G 1 445 VAL 445 445 445 VAL VAL B . n 
G 1 446 LEU 446 446 446 LEU LEU B . n 
G 1 447 PHE 447 447 447 PHE PHE B . n 
G 1 448 GLN 448 448 448 GLN GLN B . n 
G 1 449 VAL 449 449 449 VAL VAL B . n 
G 1 450 PHE 450 450 450 PHE PHE B . n 
G 1 451 LEU 451 451 451 LEU LEU B . n 
G 1 452 ARG 452 452 452 ARG ARG B . n 
G 1 453 ARG 453 453 453 ARG ARG B . n 
G 1 454 GLY 454 454 454 GLY GLY B . n 
G 1 455 ILE 455 455 455 ILE ILE B . n 
G 1 456 GLU 456 456 456 GLU GLU B . n 
G 1 457 SER 457 457 457 SER SER B . n 
G 1 458 PRO 458 458 458 PRO PRO B . n 
G 1 459 GLU 459 459 459 GLU GLU B . n 
G 1 460 GLN 460 460 460 GLN GLN B . n 
G 1 461 LEU 461 461 461 LEU LEU B . n 
G 1 462 GLU 462 462 462 GLU GLU B . n 
G 1 463 GLU 463 463 463 GLU GLU B . n 
G 1 464 ILE 464 464 464 ILE ILE B . n 
G 1 465 GLY 465 465 465 GLY GLY B . n 
G 1 466 ILE 466 466 466 ILE ILE B . n 
G 1 467 ASN 467 467 467 ASN ASN B . n 
G 1 468 VAL 468 468 468 VAL VAL B . n 
G 1 469 TYR 469 469 469 TYR TYR B . n 
G 1 470 ALA 470 470 470 ALA ALA B . n 
G 1 471 SER 471 471 471 SER SER B . n 
G 1 472 ILE 472 472 472 ILE ILE B . n 
G 1 473 PRO 473 473 473 PRO PRO B . n 
G 1 474 ILE 474 474 474 ILE ILE B . n 
G 1 475 SER 475 475 475 SER SER B . n 
G 1 476 GLU 476 476 476 GLU GLU B . n 
G 1 477 TRP 477 477 477 TRP TRP B . n 
G 1 478 LEU 478 478 ?   ?   ?   B . n 
G 1 479 THR 479 479 ?   ?   ?   B . n 
G 1 480 LYS 480 480 ?   ?   ?   B . n 
G 1 481 ASN 481 481 ?   ?   ?   B . n 
G 1 482 ALA 482 482 ?   ?   ?   B . n 
G 1 483 ARG 483 483 ?   ?   ?   B . n 
G 1 484 GLN 484 484 ?   ?   ?   B . n 
G 1 485 SER 485 485 ?   ?   ?   B . n 
G 1 486 GLY 486 486 ?   ?   ?   B . n 
G 1 487 LYS 487 487 ?   ?   ?   B . n 
G 1 488 VAL 488 488 ?   ?   ?   B . n 
G 1 489 ARG 489 489 ?   ?   ?   B . n 
G 1 490 LYS 490 490 ?   ?   ?   B . n 
G 1 491 ASN 491 491 ?   ?   ?   B . n 
G 1 492 GLN 492 492 ?   ?   ?   B . n 
G 1 493 SER 493 493 ?   ?   ?   B . n 
G 1 494 ASP 494 494 494 ASP ASP B . n 
G 1 495 THR 495 495 495 THR THR B . n 
G 1 496 LEU 496 496 496 LEU LEU B . n 
G 1 497 LEU 497 497 497 LEU LEU B . n 
G 1 498 ALA 498 498 498 ALA ALA B . n 
G 1 499 VAL 499 499 499 VAL VAL B . n 
G 1 500 GLY 500 500 500 GLY GLY B . n 
G 1 501 ASN 501 501 501 ASN ASN B . n 
G 1 502 PRO 502 502 502 PRO PRO B . n 
G 1 503 ALA 503 503 503 ALA ALA B . n 
G 1 504 ASP 504 504 504 ASP ASP B . n 
G 1 505 LEU 505 505 505 LEU LEU B . n 
G 1 506 ALA 506 506 506 ALA ALA B . n 
G 1 507 VAL 507 507 507 VAL VAL B . n 
G 1 508 GLU 508 508 508 GLU GLU B . n 
G 1 509 ALA 509 509 509 ALA ALA B . n 
G 1 510 ILE 510 510 510 ILE ILE B . n 
G 1 511 ARG 511 511 511 ARG ARG B . n 
G 1 512 GLY 512 512 512 GLY GLY B . n 
G 1 513 LEU 513 513 513 LEU LEU B . n 
G 1 514 ARG 514 514 514 ARG ARG B . n 
G 1 515 THR 515 515 515 THR THR B . n 
G 1 516 SER 516 516 516 SER SER B . n 
G 1 517 LEU 517 517 517 LEU LEU B . n 
G 1 518 HIS 518 518 518 HIS HIS B . n 
G 1 519 PHE 519 519 519 PHE PHE B . n 
G 1 520 ALA 520 520 520 ALA ALA B . n 
G 1 521 MET 521 521 521 MET MET B . n 
G 1 522 MET 522 522 522 MET MET B . n 
G 1 523 GLU 523 523 523 GLU GLU B . n 
G 1 524 ALA 524 524 524 ALA ALA B . n 
G 1 525 LYS 525 525 525 LYS LYS B . n 
G 1 526 ASN 526 526 526 ASN ASN B . n 
G 1 527 ASN 527 527 527 ASN ASN B . n 
G 1 528 VAL 528 528 528 VAL VAL B . n 
G 1 529 LEU 529 529 529 LEU LEU B . n 
G 1 530 MET 530 530 530 MET MET B . n 
G 1 531 ILE 531 531 531 ILE ILE B . n 
G 1 532 SER 532 532 532 SER SER B . n 
G 1 533 GLY 533 533 533 GLY GLY B . n 
G 1 534 ALA 534 534 534 ALA ALA B . n 
G 1 535 SER 535 535 535 SER SER B . n 
G 1 536 PRO 536 536 536 PRO PRO B . n 
G 1 537 SER 537 537 537 SER SER B . n 
G 1 538 ALA 538 538 538 ALA ALA B . n 
G 1 539 GLY 539 539 539 GLY GLY B . n 
G 1 540 MET 540 540 540 MET MET B . n 
G 1 541 THR 541 541 541 THR THR B . n 
G 1 542 PHE 542 542 542 PHE PHE B . n 
G 1 543 ILE 543 543 543 ILE ILE B . n 
G 1 544 SER 544 544 544 SER SER B . n 
G 1 545 SER 545 545 545 SER SER B . n 
G 1 546 ASN 546 546 546 ASN ASN B . n 
G 1 547 LEU 547 547 547 LEU LEU B . n 
G 1 548 ALA 548 548 548 ALA ALA B . n 
G 1 549 ALA 549 549 549 ALA ALA B . n 
G 1 550 THR 550 550 550 THR THR B . n 
G 1 551 ILE 551 551 551 ILE ILE B . n 
G 1 552 ALA 552 552 552 ALA ALA B . n 
G 1 553 ILE 553 553 553 ILE ILE B . n 
G 1 554 THR 554 554 554 THR THR B . n 
G 1 555 GLY 555 555 555 GLY GLY B . n 
G 1 556 LYS 556 556 556 LYS LYS B . n 
G 1 557 LYS 557 557 557 LYS LYS B . n 
G 1 558 VAL 558 558 558 VAL VAL B . n 
G 1 559 LEU 559 559 559 LEU LEU B . n 
G 1 560 PHE 560 560 560 PHE PHE B . n 
G 1 561 ILE 561 561 561 ILE ILE B . n 
G 1 562 ASP 562 562 562 ASP ASP B . n 
G 1 563 ALA 563 563 563 ALA ALA B . n 
G 1 564 ASP 564 564 564 ASP ASP B . n 
G 1 565 LEU 565 565 565 LEU LEU B . n 
G 1 566 ARG 566 566 566 ARG ARG B . n 
G 1 567 LYS 567 567 567 LYS LYS B . n 
G 1 568 GLY 568 568 568 GLY GLY B . n 
G 1 569 TYR 569 569 569 TYR TYR B . n 
G 1 570 ALA 570 570 570 ALA ALA B . n 
G 1 571 HIS 571 571 571 HIS HIS B . n 
G 1 572 LYS 572 572 572 LYS LYS B . n 
G 1 573 MET 573 573 573 MET MET B . n 
G 1 574 PHE 574 574 574 PHE PHE B . n 
G 1 575 GLY 575 575 575 GLY GLY B . n 
G 1 576 HIS 576 576 576 HIS HIS B . n 
G 1 577 LYS 577 577 577 LYS LYS B . n 
G 1 578 ASN 578 578 578 ASN ASN B . n 
G 1 579 ASP 579 579 579 ASP ASP B . n 
G 1 580 LYS 580 580 580 LYS LYS B . n 
G 1 581 GLY 581 581 581 GLY GLY B . n 
G 1 582 LEU 582 582 582 LEU LEU B . n 
G 1 583 SER 583 583 583 SER SER B . n 
G 1 584 GLU 584 584 584 GLU GLU B . n 
G 1 585 PHE 585 585 585 PHE PHE B . n 
G 1 586 LEU 586 586 586 LEU LEU B . n 
G 1 587 SER 587 587 587 SER SER B . n 
G 1 588 GLY 588 588 588 GLY GLY B . n 
G 1 589 GLN 589 589 589 GLN GLN B . n 
G 1 590 ALA 590 590 590 ALA ALA B . n 
G 1 591 ALA 591 591 591 ALA ALA B . n 
G 1 592 ALA 592 592 592 ALA ALA B . n 
G 1 593 GLU 593 593 593 GLU GLU B . n 
G 1 594 MET 594 594 594 MET MET B . n 
G 1 595 ILE 595 595 595 ILE ILE B . n 
G 1 596 ILE 596 596 596 ILE ILE B . n 
G 1 597 ASP 597 597 597 ASP ASP B . n 
G 1 598 LYS 598 598 598 LYS LYS B . n 
G 1 599 VAL 599 599 599 VAL VAL B . n 
G 1 600 GLU 600 600 600 GLU GLU B . n 
G 1 601 GLY 601 601 601 GLY GLY B . n 
G 1 602 GLY 602 602 602 GLY GLY B . n 
G 1 603 GLY 603 603 603 GLY GLY B . n 
G 1 604 PHE 604 604 604 PHE PHE B . n 
G 1 605 ASP 605 605 605 ASP ASP B . n 
G 1 606 TYR 606 606 606 TYR TYR B . n 
G 1 607 ILE 607 607 607 ILE ILE B . n 
G 1 608 GLY 608 608 608 GLY GLY B . n 
G 1 609 ARG 609 609 609 ARG ARG B . n 
G 1 610 GLY 610 610 610 GLY GLY B . n 
G 1 611 GLN 611 611 611 GLN GLN B . n 
G 1 612 ILE 612 612 612 ILE ILE B . n 
G 1 613 PRO 613 613 613 PRO PRO B . n 
G 1 614 PRO 614 614 614 PRO PRO B . n 
G 1 615 ASN 615 615 615 ASN ASN B . n 
G 1 616 PRO 616 616 616 PRO PRO B . n 
G 1 617 ALA 617 617 617 ALA ALA B . n 
G 1 618 GLU 618 618 618 GLU GLU B . n 
G 1 619 LEU 619 619 619 LEU LEU B . n 
G 1 620 LEU 620 620 620 LEU LEU B . n 
G 1 621 MET 621 621 621 MET MET B . n 
G 1 622 HIS 622 622 622 HIS HIS B . n 
G 1 623 PRO 623 623 623 PRO PRO B . n 
G 1 624 ARG 624 624 624 ARG ARG B . n 
G 1 625 PHE 625 625 625 PHE PHE B . n 
G 1 626 GLU 626 626 626 GLU GLU B . n 
G 1 627 GLN 627 627 627 GLN GLN B . n 
G 1 628 LEU 628 628 628 LEU LEU B . n 
G 1 629 LEU 629 629 629 LEU LEU B . n 
G 1 630 ASN 630 630 630 ASN ASN B . n 
G 1 631 TRP 631 631 631 TRP TRP B . n 
G 1 632 ALA 632 632 632 ALA ALA B . n 
G 1 633 SER 633 633 633 SER SER B . n 
G 1 634 GLN 634 634 634 GLN GLN B . n 
G 1 635 ASN 635 635 635 ASN ASN B . n 
G 1 636 TYR 636 636 636 TYR TYR B . n 
G 1 637 ASP 637 637 637 ASP ASP B . n 
G 1 638 LEU 638 638 638 LEU LEU B . n 
G 1 639 ILE 639 639 639 ILE ILE B . n 
G 1 640 ILE 640 640 640 ILE ILE B . n 
G 1 641 ILE 641 641 641 ILE ILE B . n 
G 1 642 ASP 642 642 642 ASP ASP B . n 
G 1 643 THR 643 643 643 THR THR B . n 
G 1 644 PRO 644 644 644 PRO PRO B . n 
G 1 645 PRO 645 645 645 PRO PRO B . n 
G 1 646 ILE 646 646 646 ILE ILE B . n 
G 1 647 LEU 647 647 647 LEU LEU B . n 
G 1 648 ALA 648 648 648 ALA ALA B . n 
G 1 649 VAL 649 649 649 VAL VAL B . n 
G 1 650 THR 650 650 650 THR THR B . n 
G 1 651 ASP 651 651 651 ASP ASP B . n 
G 1 652 ALA 652 652 652 ALA ALA B . n 
G 1 653 ALA 653 653 653 ALA ALA B . n 
G 1 654 ILE 654 654 654 ILE ILE B . n 
G 1 655 ILE 655 655 655 ILE ILE B . n 
G 1 656 GLY 656 656 656 GLY GLY B . n 
G 1 657 ARG 657 657 657 ARG ARG B . n 
G 1 658 TYR 658 658 658 TYR TYR B . n 
G 1 659 ALA 659 659 659 ALA ALA B . n 
G 1 660 GLY 660 660 660 GLY GLY B . n 
G 1 661 THR 661 661 661 THR THR B . n 
G 1 662 CYS 662 662 662 CYS CYS B . n 
G 1 663 LEU 663 663 663 LEU LEU B . n 
G 1 664 LEU 664 664 664 LEU LEU B . n 
G 1 665 VAL 665 665 665 VAL VAL B . n 
G 1 666 ALA 666 666 666 ALA ALA B . n 
G 1 667 ARG 667 667 667 ARG ARG B . n 
G 1 668 PHE 668 668 668 PHE PHE B . n 
G 1 669 GLU 669 669 669 GLU GLU B . n 
G 1 670 LYS 670 670 670 LYS LYS B . n 
G 1 671 ASN 671 671 671 ASN ASN B . n 
G 1 672 THR 672 672 672 THR THR B . n 
G 1 673 VAL 673 673 673 VAL VAL B . n 
G 1 674 LYS 674 674 674 LYS LYS B . n 
G 1 675 GLU 675 675 675 GLU GLU B . n 
G 1 676 ILE 676 676 676 ILE ILE B . n 
G 1 677 ASP 677 677 677 ASP ASP B . n 
G 1 678 VAL 678 678 678 VAL VAL B . n 
G 1 679 SER 679 679 679 SER SER B . n 
G 1 680 MET 680 680 680 MET MET B . n 
G 1 681 LYS 681 681 681 LYS LYS B . n 
G 1 682 ARG 682 682 682 ARG ARG B . n 
G 1 683 PHE 683 683 683 PHE PHE B . n 
G 1 684 GLU 684 684 684 GLU GLU B . n 
G 1 685 GLN 685 685 685 GLN GLN B . n 
G 1 686 SER 686 686 686 SER SER B . n 
G 1 687 GLY 687 687 687 GLY GLY B . n 
G 1 688 VAL 688 688 688 VAL VAL B . n 
G 1 689 VAL 689 689 689 VAL VAL B . n 
G 1 690 VAL 690 690 690 VAL VAL B . n 
G 1 691 LYS 691 691 691 LYS LYS B . n 
G 1 692 GLY 692 692 692 GLY GLY B . n 
G 1 693 CYS 693 693 693 CYS CYS B . n 
G 1 694 ILE 694 694 694 ILE ILE B . n 
G 1 695 LEU 695 695 695 LEU LEU B . n 
G 1 696 ASN 696 696 696 ASN ASN B . n 
G 1 697 GLY 697 697 697 GLY GLY B . n 
G 1 698 VAL 698 698 698 VAL VAL B . n 
G 1 699 VAL 699 699 699 VAL VAL B . n 
G 1 700 LYS 700 700 700 LYS LYS B . n 
G 1 701 LYS 701 701 701 LYS LYS B . n 
G 1 702 ALA 702 702 702 ALA ALA B . n 
G 1 703 SER 703 703 703 SER SER B . n 
G 1 704 SER 704 704 704 SER SER B . n 
G 1 705 TYR 705 705 ?   ?   ?   B . n 
G 1 706 TYR 706 706 ?   ?   ?   B . n 
G 1 707 ARG 707 707 ?   ?   ?   B . n 
G 1 708 TYR 708 708 ?   ?   ?   B . n 
G 1 709 GLY 709 709 ?   ?   ?   B . n 
G 1 710 HIS 710 710 ?   ?   ?   B . n 
G 1 711 ASN 711 711 ?   ?   ?   B . n 
G 1 712 HIS 712 712 ?   ?   ?   B . n 
G 1 713 TYR 713 713 ?   ?   ?   B . n 
G 1 714 GLY 714 714 ?   ?   ?   B . n 
G 1 715 GLU 715 715 ?   ?   ?   B . n 
G 1 716 SER 716 716 ?   ?   ?   B . n 
G 1 717 GLU 717 717 ?   ?   ?   B . n 
G 1 718 GLU 718 718 ?   ?   ?   B . n 
G 1 719 ASP 719 719 ?   ?   ?   B . n 
G 1 720 LYS 720 720 ?   ?   ?   B . n 
G 1 721 LYS 721 721 ?   ?   ?   B . n 
G 1 722 HIS 722 722 ?   ?   ?   B . n 
G 1 723 HIS 723 723 ?   ?   ?   B . n 
G 1 724 HIS 724 724 ?   ?   ?   B . n 
G 1 725 HIS 725 725 ?   ?   ?   B . n 
G 1 726 HIS 726 726 ?   ?   ?   B . n 
G 1 727 HIS 727 727 ?   ?   ?   B . n 
H 1 1   MET 1   1   ?   ?   ?   C . n 
H 1 2   THR 2   2   ?   ?   ?   C . n 
H 1 3   SER 3   3   ?   ?   ?   C . n 
H 1 4   VAL 4   4   ?   ?   ?   C . n 
H 1 5   THR 5   5   ?   ?   ?   C . n 
H 1 6   SER 6   6   ?   ?   ?   C . n 
H 1 7   LYS 7   7   ?   ?   ?   C . n 
H 1 8   GLN 8   8   ?   ?   ?   C . n 
H 1 9   SER 9   9   ?   ?   ?   C . n 
H 1 10  THR 10  10  ?   ?   ?   C . n 
H 1 11  ILE 11  11  ?   ?   ?   C . n 
H 1 12  LEU 12  12  ?   ?   ?   C . n 
H 1 13  GLY 13  13  ?   ?   ?   C . n 
H 1 14  SER 14  14  ?   ?   ?   C . n 
H 1 15  ASP 15  15  ?   ?   ?   C . n 
H 1 16  GLU 16  16  ?   ?   ?   C . n 
H 1 17  ILE 17  17  17  ILE ILE C . n 
H 1 18  ASP 18  18  18  ASP ASP C . n 
H 1 19  LEU 19  19  19  LEU LEU C . n 
H 1 20  GLY 20  20  20  GLY GLY C . n 
H 1 21  ARG 21  21  21  ARG ARG C . n 
H 1 22  VAL 22  22  22  VAL VAL C . n 
H 1 23  ILE 23  23  23  ILE ILE C . n 
H 1 24  GLY 24  24  24  GLY GLY C . n 
H 1 25  GLU 25  25  25  GLU GLU C . n 
H 1 26  LEU 26  26  26  LEU LEU C . n 
H 1 27  ILE 27  27  27  ILE ILE C . n 
H 1 28  ASP 28  28  28  ASP ASP C . n 
H 1 29  HIS 29  29  29  HIS HIS C . n 
H 1 30  ARG 30  30  30  ARG ARG C . n 
H 1 31  LYS 31  31  31  LYS LYS C . n 
H 1 32  LEU 32  32  32  LEU LEU C . n 
H 1 33  ILE 33  33  33  ILE ILE C . n 
H 1 34  ILE 34  34  34  ILE ILE C . n 
H 1 35  SER 35  35  35  SER SER C . n 
H 1 36  ILE 36  36  36  ILE ILE C . n 
H 1 37  THR 37  37  37  THR THR C . n 
H 1 38  SER 38  38  38  SER SER C . n 
H 1 39  VAL 39  39  39  VAL VAL C . n 
H 1 40  PHE 40  40  40  PHE PHE C . n 
H 1 41  THR 41  41  41  THR THR C . n 
H 1 42  LEU 42  42  42  LEU LEU C . n 
H 1 43  PHE 43  43  43  PHE PHE C . n 
H 1 44  ALA 44  44  44  ALA ALA C . n 
H 1 45  ILE 45  45  45  ILE ILE C . n 
H 1 46  LEU 46  46  46  LEU LEU C . n 
H 1 47  TYR 47  47  47  TYR TYR C . n 
H 1 48  ALA 48  48  48  ALA ALA C . n 
H 1 49  LEU 49  49  49  LEU LEU C . n 
H 1 50  LEU 50  50  50  LEU LEU C . n 
H 1 51  ALA 51  51  51  ALA ALA C . n 
H 1 52  THR 52  52  52  THR THR C . n 
H 1 53  PRO 53  53  53  PRO PRO C . n 
H 1 54  ILE 54  54  54  ILE ILE C . n 
H 1 55  TYR 55  55  55  TYR TYR C . n 
H 1 56  GLU 56  56  56  GLU GLU C . n 
H 1 57  THR 57  57  57  THR THR C . n 
H 1 58  ASP 58  58  58  ASP ASP C . n 
H 1 59  ALA 59  59  59  ALA ALA C . n 
H 1 60  LEU 60  60  60  LEU LEU C . n 
H 1 61  ILE 61  61  61  ILE ILE C . n 
H 1 62  GLN 62  62  62  GLN GLN C . n 
H 1 63  ILE 63  63  63  ILE ILE C . n 
H 1 64  GLU 64  64  64  GLU GLU C . n 
H 1 65  GLN 65  65  ?   ?   ?   C . n 
H 1 66  LYS 66  66  ?   ?   ?   C . n 
H 1 67  GLN 67  67  ?   ?   ?   C . n 
H 1 68  GLY 68  68  ?   ?   ?   C . n 
H 1 69  ASN 69  69  ?   ?   ?   C . n 
H 1 70  ALA 70  70  ?   ?   ?   C . n 
H 1 71  ILE 71  71  ?   ?   ?   C . n 
H 1 72  LEU 72  72  ?   ?   ?   C . n 
H 1 73  SER 73  73  ?   ?   ?   C . n 
H 1 74  SER 74  74  ?   ?   ?   C . n 
H 1 75  LEU 75  75  ?   ?   ?   C . n 
H 1 76  SER 76  76  ?   ?   ?   C . n 
H 1 77  GLN 77  77  ?   ?   ?   C . n 
H 1 78  VAL 78  78  ?   ?   ?   C . n 
H 1 79  LEU 79  79  ?   ?   ?   C . n 
H 1 80  PRO 80  80  ?   ?   ?   C . n 
H 1 81  ASP 81  81  ?   ?   ?   C . n 
H 1 82  GLY 82  82  ?   ?   ?   C . n 
H 1 83  GLN 83  83  ?   ?   ?   C . n 
H 1 84  PRO 84  84  ?   ?   ?   C . n 
H 1 85  GLN 85  85  85  GLN GLN C . n 
H 1 86  SER 86  86  86  SER SER C . n 
H 1 87  ALA 87  87  87  ALA ALA C . n 
H 1 88  PRO 88  88  88  PRO PRO C . n 
H 1 89  GLU 89  89  89  GLU GLU C . n 
H 1 90  THR 90  90  90  THR THR C . n 
H 1 91  ALA 91  91  91  ALA ALA C . n 
H 1 92  LEU 92  92  92  LEU LEU C . n 
H 1 93  LEU 93  93  93  LEU LEU C . n 
H 1 94  GLN 94  94  94  GLN GLN C . n 
H 1 95  SER 95  95  95  SER SER C . n 
H 1 96  ARG 96  96  96  ARG ARG C . n 
H 1 97  MET 97  97  97  MET MET C . n 
H 1 98  ILE 98  98  98  ILE ILE C . n 
H 1 99  LEU 99  99  99  LEU LEU C . n 
H 1 100 GLY 100 100 100 GLY GLY C . n 
H 1 101 LYS 101 101 101 LYS LYS C . n 
H 1 102 THR 102 102 102 THR THR C . n 
H 1 103 ILE 103 103 103 ILE ILE C . n 
H 1 104 ASP 104 104 104 ASP ASP C . n 
H 1 105 ASP 105 105 105 ASP ASP C . n 
H 1 106 LEU 106 106 106 LEU LEU C . n 
H 1 107 ASN 107 107 107 ASN ASN C . n 
H 1 108 LEU 108 108 108 LEU LEU C . n 
H 1 109 GLN 109 109 109 GLN GLN C . n 
H 1 110 ILE 110 110 110 ILE ILE C . n 
H 1 111 GLN 111 111 111 GLN GLN C . n 
H 1 112 ILE 112 112 112 ILE ILE C . n 
H 1 113 GLU 113 113 113 GLU GLU C . n 
H 1 114 GLN 114 114 114 GLN GLN C . n 
H 1 115 LYS 115 115 115 LYS LYS C . n 
H 1 116 TYR 116 116 116 TYR TYR C . n 
H 1 117 PHE 117 117 117 PHE PHE C . n 
H 1 118 PRO 118 118 118 PRO PRO C . n 
H 1 119 VAL 119 119 119 VAL VAL C . n 
H 1 120 ILE 120 120 120 ILE ILE C . n 
H 1 121 GLY 121 121 121 GLY GLY C . n 
H 1 122 ARG 122 122 122 ARG ARG C . n 
H 1 123 GLY 123 123 123 GLY GLY C . n 
H 1 124 LEU 124 124 124 LEU LEU C . n 
H 1 125 ALA 125 125 125 ALA ALA C . n 
H 1 126 ARG 126 126 126 ARG ARG C . n 
H 1 127 LEU 127 127 127 LEU LEU C . n 
H 1 128 MET 128 128 128 MET MET C . n 
H 1 129 GLY 129 129 129 GLY GLY C . n 
H 1 130 GLU 130 130 130 GLU GLU C . n 
H 1 131 LYS 131 131 131 LYS LYS C . n 
H 1 132 PRO 132 132 132 PRO PRO C . n 
H 1 133 GLY 133 133 133 GLY GLY C . n 
H 1 134 ASN 134 134 134 ASN ASN C . n 
H 1 135 ILE 135 135 135 ILE ILE C . n 
H 1 136 ASP 136 136 136 ASP ASP C . n 
H 1 137 ILE 137 137 137 ILE ILE C . n 
H 1 138 THR 138 138 138 THR THR C . n 
H 1 139 ARG 139 139 139 ARG ARG C . n 
H 1 140 LEU 140 140 140 LEU LEU C . n 
H 1 141 TYR 141 141 141 TYR TYR C . n 
H 1 142 LEU 142 142 142 LEU LEU C . n 
H 1 143 PRO 143 143 143 PRO PRO C . n 
H 1 144 ASP 144 144 144 ASP ASP C . n 
H 1 145 SER 145 145 145 SER SER C . n 
H 1 146 ASP 146 146 146 ASP ASP C . n 
H 1 147 ASP 147 147 147 ASP ASP C . n 
H 1 148 ILE 148 148 148 ILE ILE C . n 
H 1 149 SER 149 149 149 SER SER C . n 
H 1 150 ASN 150 150 150 ASN ASN C . n 
H 1 151 ASN 151 151 151 ASN ASN C . n 
H 1 152 THR 152 152 152 THR THR C . n 
H 1 153 PRO 153 153 153 PRO PRO C . n 
H 1 154 SER 154 154 154 SER SER C . n 
H 1 155 ILE 155 155 155 ILE ILE C . n 
H 1 156 ILE 156 156 156 ILE ILE C . n 
H 1 157 LEU 157 157 157 LEU LEU C . n 
H 1 158 THR 158 158 158 THR THR C . n 
H 1 159 VAL 159 159 159 VAL VAL C . n 
H 1 160 LYS 160 160 160 LYS LYS C . n 
H 1 161 ASP 161 161 161 ASP ASP C . n 
H 1 162 LYS 162 162 162 LYS LYS C . n 
H 1 163 GLU 163 163 163 GLU GLU C . n 
H 1 164 ASN 164 164 164 ASN ASN C . n 
H 1 165 TYR 165 165 165 TYR TYR C . n 
H 1 166 SER 166 166 166 SER SER C . n 
H 1 167 ILE 167 167 167 ILE ILE C . n 
H 1 168 ASN 168 168 168 ASN ASN C . n 
H 1 169 SER 169 169 169 SER SER C . n 
H 1 170 ASP 170 170 170 ASP ASP C . n 
H 1 171 GLY 171 171 171 GLY GLY C . n 
H 1 172 ILE 172 172 172 ILE ILE C . n 
H 1 173 GLN 173 173 173 GLN GLN C . n 
H 1 174 LEU 174 174 174 LEU LEU C . n 
H 1 175 ASN 175 175 175 ASN ASN C . n 
H 1 176 GLY 176 176 176 GLY GLY C . n 
H 1 177 VAL 177 177 177 VAL VAL C . n 
H 1 178 VAL 178 178 178 VAL VAL C . n 
H 1 179 GLY 179 179 179 GLY GLY C . n 
H 1 180 THR 180 180 180 THR THR C . n 
H 1 181 LEU 181 181 181 LEU LEU C . n 
H 1 182 LEU 182 182 182 LEU LEU C . n 
H 1 183 ASN 183 183 183 ASN ASN C . n 
H 1 184 GLU 184 184 184 GLU GLU C . n 
H 1 185 LYS 185 185 185 LYS LYS C . n 
H 1 186 GLY 186 186 186 GLY GLY C . n 
H 1 187 ILE 187 187 187 ILE ILE C . n 
H 1 188 SER 188 188 188 SER SER C . n 
H 1 189 LEU 189 189 189 LEU LEU C . n 
H 1 190 LEU 190 190 190 LEU LEU C . n 
H 1 191 VAL 191 191 191 VAL VAL C . n 
H 1 192 ASN 192 192 192 ASN ASN C . n 
H 1 193 GLU 193 193 193 GLU GLU C . n 
H 1 194 ILE 194 194 194 ILE ILE C . n 
H 1 195 ASP 195 195 195 ASP ASP C . n 
H 1 196 ALA 196 196 196 ALA ALA C . n 
H 1 197 LYS 197 197 197 LYS LYS C . n 
H 1 198 PRO 198 198 198 PRO PRO C . n 
H 1 199 GLY 199 199 199 GLY GLY C . n 
H 1 200 ASP 200 200 200 ASP ASP C . n 
H 1 201 GLN 201 201 201 GLN GLN C . n 
H 1 202 PHE 202 202 202 PHE PHE C . n 
H 1 203 VAL 203 203 203 VAL VAL C . n 
H 1 204 ILE 204 204 204 ILE ILE C . n 
H 1 205 THR 205 205 205 THR THR C . n 
H 1 206 GLN 206 206 206 GLN GLN C . n 
H 1 207 LEU 207 207 207 LEU LEU C . n 
H 1 208 PRO 208 208 208 PRO PRO C . n 
H 1 209 ARG 209 209 209 ARG ARG C . n 
H 1 210 LEU 210 210 210 LEU LEU C . n 
H 1 211 LYS 211 211 211 LYS LYS C . n 
H 1 212 ALA 212 212 212 ALA ALA C . n 
H 1 213 ILE 213 213 213 ILE ILE C . n 
H 1 214 SER 214 214 214 SER SER C . n 
H 1 215 ASP 215 215 215 ASP ASP C . n 
H 1 216 LEU 216 216 216 LEU LEU C . n 
H 1 217 LEU 217 217 217 LEU LEU C . n 
H 1 218 LYS 218 218 218 LYS LYS C . n 
H 1 219 SER 219 219 219 SER SER C . n 
H 1 220 PHE 220 220 220 PHE PHE C . n 
H 1 221 SER 221 221 221 SER SER C . n 
H 1 222 VAL 222 222 222 VAL VAL C . n 
H 1 223 ALA 223 223 223 ALA ALA C . n 
H 1 224 ASP 224 224 224 ASP ASP C . n 
H 1 225 LEU 225 225 225 LEU LEU C . n 
H 1 226 GLY 226 226 226 GLY GLY C . n 
H 1 227 LYS 227 227 227 LYS LYS C . n 
H 1 228 ASP 228 228 228 ASP ASP C . n 
H 1 229 THR 229 229 229 THR THR C . n 
H 1 230 GLY 230 230 230 GLY GLY C . n 
H 1 231 MET 231 231 231 MET MET C . n 
H 1 232 LEU 232 232 232 LEU LEU C . n 
H 1 233 THR 233 233 233 THR THR C . n 
H 1 234 LEU 234 234 234 LEU LEU C . n 
H 1 235 THR 235 235 235 THR THR C . n 
H 1 236 LEU 236 236 236 LEU LEU C . n 
H 1 237 THR 237 237 237 THR THR C . n 
H 1 238 GLY 238 238 238 GLY GLY C . n 
H 1 239 ASP 239 239 239 ASP ASP C . n 
H 1 240 ASN 240 240 240 ASN ASN C . n 
H 1 241 PRO 241 241 241 PRO PRO C . n 
H 1 242 LYS 242 242 242 LYS LYS C . n 
H 1 243 ARG 243 243 243 ARG ARG C . n 
H 1 244 ILE 244 244 244 ILE ILE C . n 
H 1 245 SER 245 245 245 SER SER C . n 
H 1 246 HIS 246 246 246 HIS HIS C . n 
H 1 247 ILE 247 247 247 ILE ILE C . n 
H 1 248 LEU 248 248 248 LEU LEU C . n 
H 1 249 ASP 249 249 249 ASP ASP C . n 
H 1 250 SER 250 250 250 SER SER C . n 
H 1 251 ILE 251 251 251 ILE ILE C . n 
H 1 252 SER 252 252 252 SER SER C . n 
H 1 253 GLN 253 253 253 GLN GLN C . n 
H 1 254 ASN 254 254 254 ASN ASN C . n 
H 1 255 TYR 255 255 255 TYR TYR C . n 
H 1 256 LEU 256 256 256 LEU LEU C . n 
H 1 257 ALA 257 257 257 ALA ALA C . n 
H 1 258 GLN 258 258 258 GLN GLN C . n 
H 1 259 ASN 259 259 259 ASN ASN C . n 
H 1 260 ILE 260 260 260 ILE ILE C . n 
H 1 261 ALA 261 261 261 ALA ALA C . n 
H 1 262 ARG 262 262 262 ARG ARG C . n 
H 1 263 GLN 263 263 263 GLN GLN C . n 
H 1 264 ALA 264 264 264 ALA ALA C . n 
H 1 265 ALA 265 265 265 ALA ALA C . n 
H 1 266 GLN 266 266 266 GLN GLN C . n 
H 1 267 ASP 267 267 267 ASP ASP C . n 
H 1 268 ALA 268 268 268 ALA ALA C . n 
H 1 269 LYS 269 269 269 LYS LYS C . n 
H 1 270 SER 270 270 270 SER SER C . n 
H 1 271 LEU 271 271 271 LEU LEU C . n 
H 1 272 GLU 272 272 272 GLU GLU C . n 
H 1 273 PHE 273 273 273 PHE PHE C . n 
H 1 274 LEU 274 274 274 LEU LEU C . n 
H 1 275 ASN 275 275 275 ASN ASN C . n 
H 1 276 GLN 276 276 276 GLN GLN C . n 
H 1 277 GLN 277 277 277 GLN GLN C . n 
H 1 278 LEU 278 278 278 LEU LEU C . n 
H 1 279 PRO 279 279 279 PRO PRO C . n 
H 1 280 LYS 280 280 ?   ?   ?   C . n 
H 1 281 VAL 281 281 ?   ?   ?   C . n 
H 1 282 ARG 282 282 ?   ?   ?   C . n 
H 1 283 ALA 283 283 ?   ?   ?   C . n 
H 1 284 GLU 284 284 ?   ?   ?   C . n 
H 1 285 LEU 285 285 ?   ?   ?   C . n 
H 1 286 ASP 286 286 ?   ?   ?   C . n 
H 1 287 SER 287 287 ?   ?   ?   C . n 
H 1 288 ALA 288 288 ?   ?   ?   C . n 
H 1 289 GLU 289 289 ?   ?   ?   C . n 
H 1 290 ASP 290 290 ?   ?   ?   C . n 
H 1 291 LYS 291 291 ?   ?   ?   C . n 
H 1 292 LEU 292 292 ?   ?   ?   C . n 
H 1 293 ASN 293 293 ?   ?   ?   C . n 
H 1 294 ALA 294 294 ?   ?   ?   C . n 
H 1 295 TYR 295 295 ?   ?   ?   C . n 
H 1 296 ARG 296 296 ?   ?   ?   C . n 
H 1 297 LYS 297 297 ?   ?   ?   C . n 
H 1 298 GLN 298 298 ?   ?   ?   C . n 
H 1 299 LYS 299 299 ?   ?   ?   C . n 
H 1 300 ASP 300 300 ?   ?   ?   C . n 
H 1 301 SER 301 301 ?   ?   ?   C . n 
H 1 302 VAL 302 302 ?   ?   ?   C . n 
H 1 303 ASP 303 303 ?   ?   ?   C . n 
H 1 304 LEU 304 304 ?   ?   ?   C . n 
H 1 305 ASN 305 305 ?   ?   ?   C . n 
H 1 306 MET 306 306 ?   ?   ?   C . n 
H 1 307 GLU 307 307 ?   ?   ?   C . n 
H 1 308 ALA 308 308 ?   ?   ?   C . n 
H 1 309 LYS 309 309 ?   ?   ?   C . n 
H 1 310 SER 310 310 ?   ?   ?   C . n 
H 1 311 VAL 311 311 ?   ?   ?   C . n 
H 1 312 LEU 312 312 ?   ?   ?   C . n 
H 1 313 ASP 313 313 ?   ?   ?   C . n 
H 1 314 GLN 314 314 ?   ?   ?   C . n 
H 1 315 ILE 315 315 ?   ?   ?   C . n 
H 1 316 VAL 316 316 ?   ?   ?   C . n 
H 1 317 ASN 317 317 ?   ?   ?   C . n 
H 1 318 VAL 318 318 ?   ?   ?   C . n 
H 1 319 ASP 319 319 ?   ?   ?   C . n 
H 1 320 ASN 320 320 ?   ?   ?   C . n 
H 1 321 GLN 321 321 ?   ?   ?   C . n 
H 1 322 LEU 322 322 ?   ?   ?   C . n 
H 1 323 ASN 323 323 ?   ?   ?   C . n 
H 1 324 GLU 324 324 ?   ?   ?   C . n 
H 1 325 LEU 325 325 ?   ?   ?   C . n 
H 1 326 THR 326 326 ?   ?   ?   C . n 
H 1 327 PHE 327 327 ?   ?   ?   C . n 
H 1 328 ARG 328 328 ?   ?   ?   C . n 
H 1 329 GLU 329 329 ?   ?   ?   C . n 
H 1 330 ALA 330 330 ?   ?   ?   C . n 
H 1 331 GLU 331 331 ?   ?   ?   C . n 
H 1 332 VAL 332 332 ?   ?   ?   C . n 
H 1 333 SER 333 333 ?   ?   ?   C . n 
H 1 334 GLN 334 334 ?   ?   ?   C . n 
H 1 335 LEU 335 335 ?   ?   ?   C . n 
H 1 336 TYR 336 336 ?   ?   ?   C . n 
H 1 337 THR 337 337 ?   ?   ?   C . n 
H 1 338 LYS 338 338 ?   ?   ?   C . n 
H 1 339 GLU 339 339 ?   ?   ?   C . n 
H 1 340 HIS 340 340 ?   ?   ?   C . n 
H 1 341 PRO 341 341 ?   ?   ?   C . n 
H 1 342 THR 342 342 ?   ?   ?   C . n 
H 1 343 TYR 343 343 ?   ?   ?   C . n 
H 1 344 LYS 344 344 ?   ?   ?   C . n 
H 1 345 ALA 345 345 ?   ?   ?   C . n 
H 1 346 LEU 346 346 ?   ?   ?   C . n 
H 1 347 MET 347 347 ?   ?   ?   C . n 
H 1 348 GLU 348 348 ?   ?   ?   C . n 
H 1 349 LYS 349 349 ?   ?   ?   C . n 
H 1 350 ARG 350 350 ?   ?   ?   C . n 
H 1 351 GLN 351 351 ?   ?   ?   C . n 
H 1 352 THR 352 352 ?   ?   ?   C . n 
H 1 353 LEU 353 353 ?   ?   ?   C . n 
H 1 354 GLN 354 354 ?   ?   ?   C . n 
H 1 355 GLU 355 355 ?   ?   ?   C . n 
H 1 356 GLU 356 356 ?   ?   ?   C . n 
H 1 357 LYS 357 357 ?   ?   ?   C . n 
H 1 358 SER 358 358 ?   ?   ?   C . n 
H 1 359 LYS 359 359 ?   ?   ?   C . n 
H 1 360 LEU 360 360 ?   ?   ?   C . n 
H 1 361 ASN 361 361 ?   ?   ?   C . n 
H 1 362 LYS 362 362 ?   ?   ?   C . n 
H 1 363 ARG 363 363 ?   ?   ?   C . n 
H 1 364 VAL 364 364 ?   ?   ?   C . n 
H 1 365 SER 365 365 ?   ?   ?   C . n 
H 1 366 SER 366 366 ?   ?   ?   C . n 
H 1 367 MET 367 367 ?   ?   ?   C . n 
H 1 368 PRO 368 368 ?   ?   ?   C . n 
H 1 369 SER 369 369 ?   ?   ?   C . n 
H 1 370 THR 370 370 ?   ?   ?   C . n 
H 1 371 GLN 371 371 ?   ?   ?   C . n 
H 1 372 GLN 372 372 ?   ?   ?   C . n 
H 1 373 GLU 373 373 ?   ?   ?   C . n 
H 1 374 VAL 374 374 ?   ?   ?   C . n 
H 1 375 LEU 375 375 ?   ?   ?   C . n 
H 1 376 ARG 376 376 ?   ?   ?   C . n 
H 1 377 LEU 377 377 ?   ?   ?   C . n 
H 1 378 SER 378 378 ?   ?   ?   C . n 
H 1 379 ARG 379 379 ?   ?   ?   C . n 
H 1 380 ASP 380 380 ?   ?   ?   C . n 
H 1 381 VAL 381 381 ?   ?   ?   C . n 
H 1 382 GLU 382 382 ?   ?   ?   C . n 
H 1 383 SER 383 383 ?   ?   ?   C . n 
H 1 384 GLY 384 384 384 GLY GLY C . n 
H 1 385 ARG 385 385 385 ARG ARG C . n 
H 1 386 ALA 386 386 386 ALA ALA C . n 
H 1 387 VAL 387 387 387 VAL VAL C . n 
H 1 388 TYR 388 388 388 TYR TYR C . n 
H 1 389 LEU 389 389 389 LEU LEU C . n 
H 1 390 GLN 390 390 390 GLN GLN C . n 
H 1 391 LEU 391 391 391 LEU LEU C . n 
H 1 392 LEU 392 392 392 LEU LEU C . n 
H 1 393 ASN 393 393 393 ASN ASN C . n 
H 1 394 ARG 394 394 394 ARG ARG C . n 
H 1 395 GLN 395 395 395 GLN GLN C . n 
H 1 396 GLN 396 396 396 GLN GLN C . n 
H 1 397 GLU 397 397 397 GLU GLU C . n 
H 1 398 LEU 398 398 398 LEU LEU C . n 
H 1 399 ASN 399 399 399 ASN ASN C . n 
H 1 400 ILE 400 400 400 ILE ILE C . n 
H 1 401 ALA 401 401 401 ALA ALA C . n 
H 1 402 LYS 402 402 402 LYS LYS C . n 
H 1 403 SER 403 403 403 SER SER C . n 
H 1 404 SER 404 404 404 SER SER C . n 
H 1 405 ALA 405 405 405 ALA ALA C . n 
H 1 406 ILE 406 406 406 ILE ILE C . n 
H 1 407 GLY 407 407 407 GLY GLY C . n 
H 1 408 ASN 408 408 408 ASN ASN C . n 
H 1 409 VAL 409 409 409 VAL VAL C . n 
H 1 410 ARG 410 410 410 ARG ARG C . n 
H 1 411 ILE 411 411 411 ILE ILE C . n 
H 1 412 ILE 412 412 412 ILE ILE C . n 
H 1 413 ASP 413 413 413 ASP ASP C . n 
H 1 414 ASN 414 414 414 ASN ASN C . n 
H 1 415 ALA 415 415 415 ALA ALA C . n 
H 1 416 VAL 416 416 416 VAL VAL C . n 
H 1 417 THR 417 417 417 THR THR C . n 
H 1 418 ASP 418 418 418 ASP ASP C . n 
H 1 419 PRO 419 419 419 PRO PRO C . n 
H 1 420 ASN 420 420 420 ASN ASN C . n 
H 1 421 PRO 421 421 421 PRO PRO C . n 
H 1 422 VAL 422 422 422 VAL VAL C . n 
H 1 423 ARG 423 423 423 ARG ARG C . n 
H 1 424 PRO 424 424 424 PRO PRO C . n 
H 1 425 LYS 425 425 425 LYS LYS C . n 
H 1 426 LYS 426 426 426 LYS LYS C . n 
H 1 427 THR 427 427 427 THR THR C . n 
H 1 428 ILE 428 428 428 ILE ILE C . n 
H 1 429 ILE 429 429 429 ILE ILE C . n 
H 1 430 ILE 430 430 430 ILE ILE C . n 
H 1 431 VAL 431 431 431 VAL VAL C . n 
H 1 432 ILE 432 432 432 ILE ILE C . n 
H 1 433 GLY 433 433 433 GLY GLY C . n 
H 1 434 VAL 434 434 434 VAL VAL C . n 
H 1 435 VAL 435 435 435 VAL VAL C . n 
H 1 436 LEU 436 436 436 LEU LEU C . n 
H 1 437 GLY 437 437 437 GLY GLY C . n 
H 1 438 LEU 438 438 438 LEU LEU C . n 
H 1 439 ILE 439 439 439 ILE ILE C . n 
H 1 440 VAL 440 440 440 VAL VAL C . n 
H 1 441 SER 441 441 441 SER SER C . n 
H 1 442 VAL 442 442 442 VAL VAL C . n 
H 1 443 VAL 443 443 443 VAL VAL C . n 
H 1 444 LEU 444 444 444 LEU LEU C . n 
H 1 445 VAL 445 445 445 VAL VAL C . n 
H 1 446 LEU 446 446 446 LEU LEU C . n 
H 1 447 PHE 447 447 447 PHE PHE C . n 
H 1 448 GLN 448 448 448 GLN GLN C . n 
H 1 449 VAL 449 449 449 VAL VAL C . n 
H 1 450 PHE 450 450 450 PHE PHE C . n 
H 1 451 LEU 451 451 451 LEU LEU C . n 
H 1 452 ARG 452 452 452 ARG ARG C . n 
H 1 453 ARG 453 453 453 ARG ARG C . n 
H 1 454 GLY 454 454 454 GLY GLY C . n 
H 1 455 ILE 455 455 455 ILE ILE C . n 
H 1 456 GLU 456 456 456 GLU GLU C . n 
H 1 457 SER 457 457 457 SER SER C . n 
H 1 458 PRO 458 458 458 PRO PRO C . n 
H 1 459 GLU 459 459 459 GLU GLU C . n 
H 1 460 GLN 460 460 460 GLN GLN C . n 
H 1 461 LEU 461 461 461 LEU LEU C . n 
H 1 462 GLU 462 462 462 GLU GLU C . n 
H 1 463 GLU 463 463 463 GLU GLU C . n 
H 1 464 ILE 464 464 464 ILE ILE C . n 
H 1 465 GLY 465 465 465 GLY GLY C . n 
H 1 466 ILE 466 466 466 ILE ILE C . n 
H 1 467 ASN 467 467 467 ASN ASN C . n 
H 1 468 VAL 468 468 468 VAL VAL C . n 
H 1 469 TYR 469 469 469 TYR TYR C . n 
H 1 470 ALA 470 470 470 ALA ALA C . n 
H 1 471 SER 471 471 471 SER SER C . n 
H 1 472 ILE 472 472 472 ILE ILE C . n 
H 1 473 PRO 473 473 473 PRO PRO C . n 
H 1 474 ILE 474 474 474 ILE ILE C . n 
H 1 475 SER 475 475 475 SER SER C . n 
H 1 476 GLU 476 476 476 GLU GLU C . n 
H 1 477 TRP 477 477 477 TRP TRP C . n 
H 1 478 LEU 478 478 ?   ?   ?   C . n 
H 1 479 THR 479 479 ?   ?   ?   C . n 
H 1 480 LYS 480 480 ?   ?   ?   C . n 
H 1 481 ASN 481 481 ?   ?   ?   C . n 
H 1 482 ALA 482 482 ?   ?   ?   C . n 
H 1 483 ARG 483 483 ?   ?   ?   C . n 
H 1 484 GLN 484 484 ?   ?   ?   C . n 
H 1 485 SER 485 485 ?   ?   ?   C . n 
H 1 486 GLY 486 486 ?   ?   ?   C . n 
H 1 487 LYS 487 487 ?   ?   ?   C . n 
H 1 488 VAL 488 488 ?   ?   ?   C . n 
H 1 489 ARG 489 489 ?   ?   ?   C . n 
H 1 490 LYS 490 490 ?   ?   ?   C . n 
H 1 491 ASN 491 491 ?   ?   ?   C . n 
H 1 492 GLN 492 492 ?   ?   ?   C . n 
H 1 493 SER 493 493 ?   ?   ?   C . n 
H 1 494 ASP 494 494 494 ASP ASP C . n 
H 1 495 THR 495 495 495 THR THR C . n 
H 1 496 LEU 496 496 496 LEU LEU C . n 
H 1 497 LEU 497 497 497 LEU LEU C . n 
H 1 498 ALA 498 498 498 ALA ALA C . n 
H 1 499 VAL 499 499 499 VAL VAL C . n 
H 1 500 GLY 500 500 500 GLY GLY C . n 
H 1 501 ASN 501 501 501 ASN ASN C . n 
H 1 502 PRO 502 502 502 PRO PRO C . n 
H 1 503 ALA 503 503 503 ALA ALA C . n 
H 1 504 ASP 504 504 504 ASP ASP C . n 
H 1 505 LEU 505 505 505 LEU LEU C . n 
H 1 506 ALA 506 506 506 ALA ALA C . n 
H 1 507 VAL 507 507 507 VAL VAL C . n 
H 1 508 GLU 508 508 508 GLU GLU C . n 
H 1 509 ALA 509 509 509 ALA ALA C . n 
H 1 510 ILE 510 510 510 ILE ILE C . n 
H 1 511 ARG 511 511 511 ARG ARG C . n 
H 1 512 GLY 512 512 512 GLY GLY C . n 
H 1 513 LEU 513 513 513 LEU LEU C . n 
H 1 514 ARG 514 514 514 ARG ARG C . n 
H 1 515 THR 515 515 515 THR THR C . n 
H 1 516 SER 516 516 516 SER SER C . n 
H 1 517 LEU 517 517 517 LEU LEU C . n 
H 1 518 HIS 518 518 518 HIS HIS C . n 
H 1 519 PHE 519 519 519 PHE PHE C . n 
H 1 520 ALA 520 520 520 ALA ALA C . n 
H 1 521 MET 521 521 521 MET MET C . n 
H 1 522 MET 522 522 522 MET MET C . n 
H 1 523 GLU 523 523 523 GLU GLU C . n 
H 1 524 ALA 524 524 524 ALA ALA C . n 
H 1 525 LYS 525 525 525 LYS LYS C . n 
H 1 526 ASN 526 526 526 ASN ASN C . n 
H 1 527 ASN 527 527 527 ASN ASN C . n 
H 1 528 VAL 528 528 528 VAL VAL C . n 
H 1 529 LEU 529 529 529 LEU LEU C . n 
H 1 530 MET 530 530 530 MET MET C . n 
H 1 531 ILE 531 531 531 ILE ILE C . n 
H 1 532 SER 532 532 532 SER SER C . n 
H 1 533 GLY 533 533 533 GLY GLY C . n 
H 1 534 ALA 534 534 534 ALA ALA C . n 
H 1 535 SER 535 535 535 SER SER C . n 
H 1 536 PRO 536 536 536 PRO PRO C . n 
H 1 537 SER 537 537 537 SER SER C . n 
H 1 538 ALA 538 538 538 ALA ALA C . n 
H 1 539 GLY 539 539 539 GLY GLY C . n 
H 1 540 MET 540 540 540 MET MET C . n 
H 1 541 THR 541 541 541 THR THR C . n 
H 1 542 PHE 542 542 542 PHE PHE C . n 
H 1 543 ILE 543 543 543 ILE ILE C . n 
H 1 544 SER 544 544 544 SER SER C . n 
H 1 545 SER 545 545 545 SER SER C . n 
H 1 546 ASN 546 546 546 ASN ASN C . n 
H 1 547 LEU 547 547 547 LEU LEU C . n 
H 1 548 ALA 548 548 548 ALA ALA C . n 
H 1 549 ALA 549 549 549 ALA ALA C . n 
H 1 550 THR 550 550 550 THR THR C . n 
H 1 551 ILE 551 551 551 ILE ILE C . n 
H 1 552 ALA 552 552 552 ALA ALA C . n 
H 1 553 ILE 553 553 553 ILE ILE C . n 
H 1 554 THR 554 554 554 THR THR C . n 
H 1 555 GLY 555 555 555 GLY GLY C . n 
H 1 556 LYS 556 556 556 LYS LYS C . n 
H 1 557 LYS 557 557 557 LYS LYS C . n 
H 1 558 VAL 558 558 558 VAL VAL C . n 
H 1 559 LEU 559 559 559 LEU LEU C . n 
H 1 560 PHE 560 560 560 PHE PHE C . n 
H 1 561 ILE 561 561 561 ILE ILE C . n 
H 1 562 ASP 562 562 562 ASP ASP C . n 
H 1 563 ALA 563 563 563 ALA ALA C . n 
H 1 564 ASP 564 564 564 ASP ASP C . n 
H 1 565 LEU 565 565 565 LEU LEU C . n 
H 1 566 ARG 566 566 566 ARG ARG C . n 
H 1 567 LYS 567 567 567 LYS LYS C . n 
H 1 568 GLY 568 568 568 GLY GLY C . n 
H 1 569 TYR 569 569 569 TYR TYR C . n 
H 1 570 ALA 570 570 570 ALA ALA C . n 
H 1 571 HIS 571 571 571 HIS HIS C . n 
H 1 572 LYS 572 572 572 LYS LYS C . n 
H 1 573 MET 573 573 573 MET MET C . n 
H 1 574 PHE 574 574 574 PHE PHE C . n 
H 1 575 GLY 575 575 575 GLY GLY C . n 
H 1 576 HIS 576 576 576 HIS HIS C . n 
H 1 577 LYS 577 577 577 LYS LYS C . n 
H 1 578 ASN 578 578 578 ASN ASN C . n 
H 1 579 ASP 579 579 579 ASP ASP C . n 
H 1 580 LYS 580 580 580 LYS LYS C . n 
H 1 581 GLY 581 581 581 GLY GLY C . n 
H 1 582 LEU 582 582 582 LEU LEU C . n 
H 1 583 SER 583 583 583 SER SER C . n 
H 1 584 GLU 584 584 584 GLU GLU C . n 
H 1 585 PHE 585 585 585 PHE PHE C . n 
H 1 586 LEU 586 586 586 LEU LEU C . n 
H 1 587 SER 587 587 587 SER SER C . n 
H 1 588 GLY 588 588 588 GLY GLY C . n 
H 1 589 GLN 589 589 589 GLN GLN C . n 
H 1 590 ALA 590 590 590 ALA ALA C . n 
H 1 591 ALA 591 591 591 ALA ALA C . n 
H 1 592 ALA 592 592 592 ALA ALA C . n 
H 1 593 GLU 593 593 593 GLU GLU C . n 
H 1 594 MET 594 594 594 MET MET C . n 
H 1 595 ILE 595 595 595 ILE ILE C . n 
H 1 596 ILE 596 596 596 ILE ILE C . n 
H 1 597 ASP 597 597 597 ASP ASP C . n 
H 1 598 LYS 598 598 598 LYS LYS C . n 
H 1 599 VAL 599 599 599 VAL VAL C . n 
H 1 600 GLU 600 600 600 GLU GLU C . n 
H 1 601 GLY 601 601 601 GLY GLY C . n 
H 1 602 GLY 602 602 602 GLY GLY C . n 
H 1 603 GLY 603 603 603 GLY GLY C . n 
H 1 604 PHE 604 604 604 PHE PHE C . n 
H 1 605 ASP 605 605 605 ASP ASP C . n 
H 1 606 TYR 606 606 606 TYR TYR C . n 
H 1 607 ILE 607 607 607 ILE ILE C . n 
H 1 608 GLY 608 608 608 GLY GLY C . n 
H 1 609 ARG 609 609 609 ARG ARG C . n 
H 1 610 GLY 610 610 610 GLY GLY C . n 
H 1 611 GLN 611 611 611 GLN GLN C . n 
H 1 612 ILE 612 612 612 ILE ILE C . n 
H 1 613 PRO 613 613 613 PRO PRO C . n 
H 1 614 PRO 614 614 614 PRO PRO C . n 
H 1 615 ASN 615 615 615 ASN ASN C . n 
H 1 616 PRO 616 616 616 PRO PRO C . n 
H 1 617 ALA 617 617 617 ALA ALA C . n 
H 1 618 GLU 618 618 618 GLU GLU C . n 
H 1 619 LEU 619 619 619 LEU LEU C . n 
H 1 620 LEU 620 620 620 LEU LEU C . n 
H 1 621 MET 621 621 621 MET MET C . n 
H 1 622 HIS 622 622 622 HIS HIS C . n 
H 1 623 PRO 623 623 623 PRO PRO C . n 
H 1 624 ARG 624 624 624 ARG ARG C . n 
H 1 625 PHE 625 625 625 PHE PHE C . n 
H 1 626 GLU 626 626 626 GLU GLU C . n 
H 1 627 GLN 627 627 627 GLN GLN C . n 
H 1 628 LEU 628 628 628 LEU LEU C . n 
H 1 629 LEU 629 629 629 LEU LEU C . n 
H 1 630 ASN 630 630 630 ASN ASN C . n 
H 1 631 TRP 631 631 631 TRP TRP C . n 
H 1 632 ALA 632 632 632 ALA ALA C . n 
H 1 633 SER 633 633 633 SER SER C . n 
H 1 634 GLN 634 634 634 GLN GLN C . n 
H 1 635 ASN 635 635 635 ASN ASN C . n 
H 1 636 TYR 636 636 636 TYR TYR C . n 
H 1 637 ASP 637 637 637 ASP ASP C . n 
H 1 638 LEU 638 638 638 LEU LEU C . n 
H 1 639 ILE 639 639 639 ILE ILE C . n 
H 1 640 ILE 640 640 640 ILE ILE C . n 
H 1 641 ILE 641 641 641 ILE ILE C . n 
H 1 642 ASP 642 642 642 ASP ASP C . n 
H 1 643 THR 643 643 643 THR THR C . n 
H 1 644 PRO 644 644 644 PRO PRO C . n 
H 1 645 PRO 645 645 645 PRO PRO C . n 
H 1 646 ILE 646 646 646 ILE ILE C . n 
H 1 647 LEU 647 647 647 LEU LEU C . n 
H 1 648 ALA 648 648 648 ALA ALA C . n 
H 1 649 VAL 649 649 649 VAL VAL C . n 
H 1 650 THR 650 650 650 THR THR C . n 
H 1 651 ASP 651 651 651 ASP ASP C . n 
H 1 652 ALA 652 652 652 ALA ALA C . n 
H 1 653 ALA 653 653 653 ALA ALA C . n 
H 1 654 ILE 654 654 654 ILE ILE C . n 
H 1 655 ILE 655 655 655 ILE ILE C . n 
H 1 656 GLY 656 656 656 GLY GLY C . n 
H 1 657 ARG 657 657 657 ARG ARG C . n 
H 1 658 TYR 658 658 658 TYR TYR C . n 
H 1 659 ALA 659 659 659 ALA ALA C . n 
H 1 660 GLY 660 660 660 GLY GLY C . n 
H 1 661 THR 661 661 661 THR THR C . n 
H 1 662 CYS 662 662 662 CYS CYS C . n 
H 1 663 LEU 663 663 663 LEU LEU C . n 
H 1 664 LEU 664 664 664 LEU LEU C . n 
H 1 665 VAL 665 665 665 VAL VAL C . n 
H 1 666 ALA 666 666 666 ALA ALA C . n 
H 1 667 ARG 667 667 667 ARG ARG C . n 
H 1 668 PHE 668 668 668 PHE PHE C . n 
H 1 669 GLU 669 669 669 GLU GLU C . n 
H 1 670 LYS 670 670 670 LYS LYS C . n 
H 1 671 ASN 671 671 671 ASN ASN C . n 
H 1 672 THR 672 672 672 THR THR C . n 
H 1 673 VAL 673 673 673 VAL VAL C . n 
H 1 674 LYS 674 674 674 LYS LYS C . n 
H 1 675 GLU 675 675 675 GLU GLU C . n 
H 1 676 ILE 676 676 676 ILE ILE C . n 
H 1 677 ASP 677 677 677 ASP ASP C . n 
H 1 678 VAL 678 678 678 VAL VAL C . n 
H 1 679 SER 679 679 679 SER SER C . n 
H 1 680 MET 680 680 680 MET MET C . n 
H 1 681 LYS 681 681 681 LYS LYS C . n 
H 1 682 ARG 682 682 682 ARG ARG C . n 
H 1 683 PHE 683 683 683 PHE PHE C . n 
H 1 684 GLU 684 684 684 GLU GLU C . n 
H 1 685 GLN 685 685 685 GLN GLN C . n 
H 1 686 SER 686 686 686 SER SER C . n 
H 1 687 GLY 687 687 687 GLY GLY C . n 
H 1 688 VAL 688 688 688 VAL VAL C . n 
H 1 689 VAL 689 689 689 VAL VAL C . n 
H 1 690 VAL 690 690 690 VAL VAL C . n 
H 1 691 LYS 691 691 691 LYS LYS C . n 
H 1 692 GLY 692 692 692 GLY GLY C . n 
H 1 693 CYS 693 693 693 CYS CYS C . n 
H 1 694 ILE 694 694 694 ILE ILE C . n 
H 1 695 LEU 695 695 695 LEU LEU C . n 
H 1 696 ASN 696 696 696 ASN ASN C . n 
H 1 697 GLY 697 697 697 GLY GLY C . n 
H 1 698 VAL 698 698 698 VAL VAL C . n 
H 1 699 VAL 699 699 699 VAL VAL C . n 
H 1 700 LYS 700 700 700 LYS LYS C . n 
H 1 701 LYS 701 701 701 LYS LYS C . n 
H 1 702 ALA 702 702 702 ALA ALA C . n 
H 1 703 SER 703 703 703 SER SER C . n 
H 1 704 SER 704 704 704 SER SER C . n 
H 1 705 TYR 705 705 ?   ?   ?   C . n 
H 1 706 TYR 706 706 ?   ?   ?   C . n 
H 1 707 ARG 707 707 ?   ?   ?   C . n 
H 1 708 TYR 708 708 ?   ?   ?   C . n 
H 1 709 GLY 709 709 ?   ?   ?   C . n 
H 1 710 HIS 710 710 ?   ?   ?   C . n 
H 1 711 ASN 711 711 ?   ?   ?   C . n 
H 1 712 HIS 712 712 ?   ?   ?   C . n 
H 1 713 TYR 713 713 ?   ?   ?   C . n 
H 1 714 GLY 714 714 ?   ?   ?   C . n 
H 1 715 GLU 715 715 ?   ?   ?   C . n 
H 1 716 SER 716 716 ?   ?   ?   C . n 
H 1 717 GLU 717 717 ?   ?   ?   C . n 
H 1 718 GLU 718 718 ?   ?   ?   C . n 
H 1 719 ASP 719 719 ?   ?   ?   C . n 
H 1 720 LYS 720 720 ?   ?   ?   C . n 
H 1 721 LYS 721 721 ?   ?   ?   C . n 
H 1 722 HIS 722 722 ?   ?   ?   C . n 
H 1 723 HIS 723 723 ?   ?   ?   C . n 
H 1 724 HIS 724 724 ?   ?   ?   C . n 
H 1 725 HIS 725 725 ?   ?   ?   C . n 
H 1 726 HIS 726 726 ?   ?   ?   C . n 
H 1 727 HIS 727 727 ?   ?   ?   C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 2 ADP 1 1000 1000 ADP ADP D . 
J 3 MG  1 1001 1001 MG  MG  D . 
K 2 ADP 1 1000 1000 ADP ADP E . 
L 3 MG  1 1001 1001 MG  MG  E . 
M 2 ADP 1 1000 1000 ADP ADP F . 
N 3 MG  1 1001 1001 MG  MG  F . 
O 2 ADP 1 1000 1000 ADP ADP G . 
P 3 MG  1 1001 1001 MG  MG  G . 
Q 2 ADP 1 1000 1000 ADP ADP H . 
R 3 MG  1 1001 1001 MG  MG  H . 
S 2 ADP 1 1000 1000 ADP ADP A . 
T 3 MG  1 1001 1001 MG  MG  A . 
U 2 ADP 1 1000 1000 ADP ADP B . 
V 3 MG  1 1001 1001 MG  MG  B . 
W 2 ADP 1 1000 1000 ADP ADP C . 
X 3 MG  1 1001 1001 MG  MG  C . 
# 
_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                     9I2Q 
_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                         9I2Q 
_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                   9I2Q 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9I2Q 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 36401 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.566  ? 49325 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.709 ? 13649 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045  ? 5937  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 6281  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9I2Q 
_struct.title                        'Wzc-K540M-3YE MgADP C1' 
_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        9I2Q 
_struct_keywords.text            'Wzc-K540M-3YE, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 3 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 2 ? 
T N N 3 ? 
U N N 2 ? 
V N N 3 ? 
W N N 2 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9X4B9_ECOLX 
_struct_ref.pdbx_db_accession          Q9X4B9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTSVTSKQSTILGSDEIDLGRVIGELIDHRKLIISITSVFTLFAILYALLATPIYETDALIQIEQKQGNAILSSLSQVLP
DGQPQSAPETALLQSRMILGKTIDDLNLQIQIEQKYFPVIARGLAGLMGEKPGNIDITRLYLPDSDDISNNTPSIILTVK
DKENYSINSDGIQLNGVVGTLLNEKGISLLVNEIDAKPGDQFVITQLPRLKAISDLLKSFSVADLGKDTGMLTLTLTGDN
PKRISHILDSISQNYLAQNIARQAAQDAKSLEFLNQQLPKVRAELDSAEDKLNAYRKQKDSVDLNMEAKSVLDQIVNVDN
QLNELTFREAEVSQLYTKEHPTYKALMEKRQTLQEEKSKLNKRVSSMPSTQQEVLRLSRDVESGRAVYLQLLNRQQELNI
AKSSAIGNVRIIDNAVTDPNPVRPKKTIIIVIGVVLGLIVSVVLVLFQVFLRRGIESPEQLEEIGINVYASIPISEWLTK
NARQSGKVRKNQSDTLLAVGNPADLAVEAIRGLRTSLHFAMMEAKNNVLMISGASPSAGKTFISSNLAATIAITGKKVLF
IDADLRKGYAHKMFGHKNDKGLSEFLSGQAAAEMIIDKVEGGGFDYIGRGQIPPNPAELLMHPRFEQLLNWASQNYDLII
IDTPPILAVTDAAIIGRYAGTCLLVARFEKNTVKEIDVSMKRFEQSGVVVKGCILNGVVKKASSYYRYGHNHYG
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9I2Q D 1 ? 714 ? Q9X4B9 1 ? 714 ? 1 714 
2 1 9I2Q E 1 ? 714 ? Q9X4B9 1 ? 714 ? 1 714 
3 1 9I2Q F 1 ? 714 ? Q9X4B9 1 ? 714 ? 1 714 
4 1 9I2Q G 1 ? 714 ? Q9X4B9 1 ? 714 ? 1 714 
5 1 9I2Q H 1 ? 714 ? Q9X4B9 1 ? 714 ? 1 714 
6 1 9I2Q A 1 ? 714 ? Q9X4B9 1 ? 714 ? 1 714 
7 1 9I2Q B 1 ? 714 ? Q9X4B9 1 ? 714 ? 1 714 
8 1 9I2Q C 1 ? 714 ? Q9X4B9 1 ? 714 ? 1 714 
# 
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 9I2Q GLY D 121 ? UNP Q9X4B9 ALA 121 conflict              121 1   
1 9I2Q ARG D 126 ? UNP Q9X4B9 GLY 126 conflict              126 2   
1 9I2Q MET D 540 ? UNP Q9X4B9 LYS 540 'engineered mutation' 540 3   
1 9I2Q GLU D 715 ? UNP Q9X4B9 ?   ?   'expression tag'      715 4   
1 9I2Q SER D 716 ? UNP Q9X4B9 ?   ?   'expression tag'      716 5   
1 9I2Q GLU D 717 ? UNP Q9X4B9 ?   ?   'expression tag'      717 6   
1 9I2Q GLU D 718 ? UNP Q9X4B9 ?   ?   'expression tag'      718 7   
1 9I2Q ASP D 719 ? UNP Q9X4B9 ?   ?   'expression tag'      719 8   
1 9I2Q LYS D 720 ? UNP Q9X4B9 ?   ?   'expression tag'      720 9   
1 9I2Q LYS D 721 ? UNP Q9X4B9 ?   ?   'expression tag'      721 10  
1 9I2Q HIS D 722 ? UNP Q9X4B9 ?   ?   'expression tag'      722 11  
1 9I2Q HIS D 723 ? UNP Q9X4B9 ?   ?   'expression tag'      723 12  
1 9I2Q HIS D 724 ? UNP Q9X4B9 ?   ?   'expression tag'      724 13  
1 9I2Q HIS D 725 ? UNP Q9X4B9 ?   ?   'expression tag'      725 14  
1 9I2Q HIS D 726 ? UNP Q9X4B9 ?   ?   'expression tag'      726 15  
1 9I2Q HIS D 727 ? UNP Q9X4B9 ?   ?   'expression tag'      727 16  
2 9I2Q GLY E 121 ? UNP Q9X4B9 ALA 121 conflict              121 17  
2 9I2Q ARG E 126 ? UNP Q9X4B9 GLY 126 conflict              126 18  
2 9I2Q MET E 540 ? UNP Q9X4B9 LYS 540 'engineered mutation' 540 19  
2 9I2Q GLU E 715 ? UNP Q9X4B9 ?   ?   'expression tag'      715 20  
2 9I2Q SER E 716 ? UNP Q9X4B9 ?   ?   'expression tag'      716 21  
2 9I2Q GLU E 717 ? UNP Q9X4B9 ?   ?   'expression tag'      717 22  
2 9I2Q GLU E 718 ? UNP Q9X4B9 ?   ?   'expression tag'      718 23  
2 9I2Q ASP E 719 ? UNP Q9X4B9 ?   ?   'expression tag'      719 24  
2 9I2Q LYS E 720 ? UNP Q9X4B9 ?   ?   'expression tag'      720 25  
2 9I2Q LYS E 721 ? UNP Q9X4B9 ?   ?   'expression tag'      721 26  
2 9I2Q HIS E 722 ? UNP Q9X4B9 ?   ?   'expression tag'      722 27  
2 9I2Q HIS E 723 ? UNP Q9X4B9 ?   ?   'expression tag'      723 28  
2 9I2Q HIS E 724 ? UNP Q9X4B9 ?   ?   'expression tag'      724 29  
2 9I2Q HIS E 725 ? UNP Q9X4B9 ?   ?   'expression tag'      725 30  
2 9I2Q HIS E 726 ? UNP Q9X4B9 ?   ?   'expression tag'      726 31  
2 9I2Q HIS E 727 ? UNP Q9X4B9 ?   ?   'expression tag'      727 32  
3 9I2Q GLY F 121 ? UNP Q9X4B9 ALA 121 conflict              121 33  
3 9I2Q ARG F 126 ? UNP Q9X4B9 GLY 126 conflict              126 34  
3 9I2Q MET F 540 ? UNP Q9X4B9 LYS 540 'engineered mutation' 540 35  
3 9I2Q GLU F 715 ? UNP Q9X4B9 ?   ?   'expression tag'      715 36  
3 9I2Q SER F 716 ? UNP Q9X4B9 ?   ?   'expression tag'      716 37  
3 9I2Q GLU F 717 ? UNP Q9X4B9 ?   ?   'expression tag'      717 38  
3 9I2Q GLU F 718 ? UNP Q9X4B9 ?   ?   'expression tag'      718 39  
3 9I2Q ASP F 719 ? UNP Q9X4B9 ?   ?   'expression tag'      719 40  
3 9I2Q LYS F 720 ? UNP Q9X4B9 ?   ?   'expression tag'      720 41  
3 9I2Q LYS F 721 ? UNP Q9X4B9 ?   ?   'expression tag'      721 42  
3 9I2Q HIS F 722 ? UNP Q9X4B9 ?   ?   'expression tag'      722 43  
3 9I2Q HIS F 723 ? UNP Q9X4B9 ?   ?   'expression tag'      723 44  
3 9I2Q HIS F 724 ? UNP Q9X4B9 ?   ?   'expression tag'      724 45  
3 9I2Q HIS F 725 ? UNP Q9X4B9 ?   ?   'expression tag'      725 46  
3 9I2Q HIS F 726 ? UNP Q9X4B9 ?   ?   'expression tag'      726 47  
3 9I2Q HIS F 727 ? UNP Q9X4B9 ?   ?   'expression tag'      727 48  
4 9I2Q GLY G 121 ? UNP Q9X4B9 ALA 121 conflict              121 49  
4 9I2Q ARG G 126 ? UNP Q9X4B9 GLY 126 conflict              126 50  
4 9I2Q MET G 540 ? UNP Q9X4B9 LYS 540 'engineered mutation' 540 51  
4 9I2Q GLU G 715 ? UNP Q9X4B9 ?   ?   'expression tag'      715 52  
4 9I2Q SER G 716 ? UNP Q9X4B9 ?   ?   'expression tag'      716 53  
4 9I2Q GLU G 717 ? UNP Q9X4B9 ?   ?   'expression tag'      717 54  
4 9I2Q GLU G 718 ? UNP Q9X4B9 ?   ?   'expression tag'      718 55  
4 9I2Q ASP G 719 ? UNP Q9X4B9 ?   ?   'expression tag'      719 56  
4 9I2Q LYS G 720 ? UNP Q9X4B9 ?   ?   'expression tag'      720 57  
4 9I2Q LYS G 721 ? UNP Q9X4B9 ?   ?   'expression tag'      721 58  
4 9I2Q HIS G 722 ? UNP Q9X4B9 ?   ?   'expression tag'      722 59  
4 9I2Q HIS G 723 ? UNP Q9X4B9 ?   ?   'expression tag'      723 60  
4 9I2Q HIS G 724 ? UNP Q9X4B9 ?   ?   'expression tag'      724 61  
4 9I2Q HIS G 725 ? UNP Q9X4B9 ?   ?   'expression tag'      725 62  
4 9I2Q HIS G 726 ? UNP Q9X4B9 ?   ?   'expression tag'      726 63  
4 9I2Q HIS G 727 ? UNP Q9X4B9 ?   ?   'expression tag'      727 64  
5 9I2Q GLY H 121 ? UNP Q9X4B9 ALA 121 conflict              121 65  
5 9I2Q ARG H 126 ? UNP Q9X4B9 GLY 126 conflict              126 66  
5 9I2Q MET H 540 ? UNP Q9X4B9 LYS 540 'engineered mutation' 540 67  
5 9I2Q GLU H 715 ? UNP Q9X4B9 ?   ?   'expression tag'      715 68  
5 9I2Q SER H 716 ? UNP Q9X4B9 ?   ?   'expression tag'      716 69  
5 9I2Q GLU H 717 ? UNP Q9X4B9 ?   ?   'expression tag'      717 70  
5 9I2Q GLU H 718 ? UNP Q9X4B9 ?   ?   'expression tag'      718 71  
5 9I2Q ASP H 719 ? UNP Q9X4B9 ?   ?   'expression tag'      719 72  
5 9I2Q LYS H 720 ? UNP Q9X4B9 ?   ?   'expression tag'      720 73  
5 9I2Q LYS H 721 ? UNP Q9X4B9 ?   ?   'expression tag'      721 74  
5 9I2Q HIS H 722 ? UNP Q9X4B9 ?   ?   'expression tag'      722 75  
5 9I2Q HIS H 723 ? UNP Q9X4B9 ?   ?   'expression tag'      723 76  
5 9I2Q HIS H 724 ? UNP Q9X4B9 ?   ?   'expression tag'      724 77  
5 9I2Q HIS H 725 ? UNP Q9X4B9 ?   ?   'expression tag'      725 78  
5 9I2Q HIS H 726 ? UNP Q9X4B9 ?   ?   'expression tag'      726 79  
5 9I2Q HIS H 727 ? UNP Q9X4B9 ?   ?   'expression tag'      727 80  
6 9I2Q GLY A 121 ? UNP Q9X4B9 ALA 121 conflict              121 81  
6 9I2Q ARG A 126 ? UNP Q9X4B9 GLY 126 conflict              126 82  
6 9I2Q MET A 540 ? UNP Q9X4B9 LYS 540 'engineered mutation' 540 83  
6 9I2Q GLU A 715 ? UNP Q9X4B9 ?   ?   'expression tag'      715 84  
6 9I2Q SER A 716 ? UNP Q9X4B9 ?   ?   'expression tag'      716 85  
6 9I2Q GLU A 717 ? UNP Q9X4B9 ?   ?   'expression tag'      717 86  
6 9I2Q GLU A 718 ? UNP Q9X4B9 ?   ?   'expression tag'      718 87  
6 9I2Q ASP A 719 ? UNP Q9X4B9 ?   ?   'expression tag'      719 88  
6 9I2Q LYS A 720 ? UNP Q9X4B9 ?   ?   'expression tag'      720 89  
6 9I2Q LYS A 721 ? UNP Q9X4B9 ?   ?   'expression tag'      721 90  
6 9I2Q HIS A 722 ? UNP Q9X4B9 ?   ?   'expression tag'      722 91  
6 9I2Q HIS A 723 ? UNP Q9X4B9 ?   ?   'expression tag'      723 92  
6 9I2Q HIS A 724 ? UNP Q9X4B9 ?   ?   'expression tag'      724 93  
6 9I2Q HIS A 725 ? UNP Q9X4B9 ?   ?   'expression tag'      725 94  
6 9I2Q HIS A 726 ? UNP Q9X4B9 ?   ?   'expression tag'      726 95  
6 9I2Q HIS A 727 ? UNP Q9X4B9 ?   ?   'expression tag'      727 96  
7 9I2Q GLY B 121 ? UNP Q9X4B9 ALA 121 conflict              121 97  
7 9I2Q ARG B 126 ? UNP Q9X4B9 GLY 126 conflict              126 98  
7 9I2Q MET B 540 ? UNP Q9X4B9 LYS 540 'engineered mutation' 540 99  
7 9I2Q GLU B 715 ? UNP Q9X4B9 ?   ?   'expression tag'      715 100 
7 9I2Q SER B 716 ? UNP Q9X4B9 ?   ?   'expression tag'      716 101 
7 9I2Q GLU B 717 ? UNP Q9X4B9 ?   ?   'expression tag'      717 102 
7 9I2Q GLU B 718 ? UNP Q9X4B9 ?   ?   'expression tag'      718 103 
7 9I2Q ASP B 719 ? UNP Q9X4B9 ?   ?   'expression tag'      719 104 
7 9I2Q LYS B 720 ? UNP Q9X4B9 ?   ?   'expression tag'      720 105 
7 9I2Q LYS B 721 ? UNP Q9X4B9 ?   ?   'expression tag'      721 106 
7 9I2Q HIS B 722 ? UNP Q9X4B9 ?   ?   'expression tag'      722 107 
7 9I2Q HIS B 723 ? UNP Q9X4B9 ?   ?   'expression tag'      723 108 
7 9I2Q HIS B 724 ? UNP Q9X4B9 ?   ?   'expression tag'      724 109 
7 9I2Q HIS B 725 ? UNP Q9X4B9 ?   ?   'expression tag'      725 110 
7 9I2Q HIS B 726 ? UNP Q9X4B9 ?   ?   'expression tag'      726 111 
7 9I2Q HIS B 727 ? UNP Q9X4B9 ?   ?   'expression tag'      727 112 
8 9I2Q GLY C 121 ? UNP Q9X4B9 ALA 121 conflict              121 113 
8 9I2Q ARG C 126 ? UNP Q9X4B9 GLY 126 conflict              126 114 
8 9I2Q MET C 540 ? UNP Q9X4B9 LYS 540 'engineered mutation' 540 115 
8 9I2Q GLU C 715 ? UNP Q9X4B9 ?   ?   'expression tag'      715 116 
8 9I2Q SER C 716 ? UNP Q9X4B9 ?   ?   'expression tag'      716 117 
8 9I2Q GLU C 717 ? UNP Q9X4B9 ?   ?   'expression tag'      717 118 
8 9I2Q GLU C 718 ? UNP Q9X4B9 ?   ?   'expression tag'      718 119 
8 9I2Q ASP C 719 ? UNP Q9X4B9 ?   ?   'expression tag'      719 120 
8 9I2Q LYS C 720 ? UNP Q9X4B9 ?   ?   'expression tag'      720 121 
8 9I2Q LYS C 721 ? UNP Q9X4B9 ?   ?   'expression tag'      721 122 
8 9I2Q HIS C 722 ? UNP Q9X4B9 ?   ?   'expression tag'      722 123 
8 9I2Q HIS C 723 ? UNP Q9X4B9 ?   ?   'expression tag'      723 124 
8 9I2Q HIS C 724 ? UNP Q9X4B9 ?   ?   'expression tag'      724 125 
8 9I2Q HIS C 725 ? UNP Q9X4B9 ?   ?   'expression tag'      725 126 
8 9I2Q HIS C 726 ? UNP Q9X4B9 ?   ?   'expression tag'      726 127 
8 9I2Q HIS C 727 ? UNP Q9X4B9 ?   ?   'expression tag'      727 128 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_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 18  ? HIS A 29  ? ASP D 18  HIS D 29  1 ? 12 
HELX_P HELX_P2   AA2 HIS A 29  ? ALA A 51  ? HIS D 29  ALA D 51  1 ? 23 
HELX_P HELX_P3   AA3 SER A 86  ? GLN A 94  ? SER D 86  GLN D 94  1 ? 9  
HELX_P HELX_P4   AA4 SER A 95  ? ASN A 107 ? SER D 95  ASN D 107 1 ? 13 
HELX_P HELX_P5   AA5 ILE A 120 ? MET A 128 ? ILE D 120 MET D 128 1 ? 9  
HELX_P HELX_P6   AA6 PRO A 208 ? SER A 219 ? PRO D 208 SER D 219 1 ? 12 
HELX_P HELX_P7   AA7 LYS A 242 ? ALA A 261 ? LYS D 242 ALA D 261 1 ? 20 
HELX_P HELX_P8   AA8 LYS A 269 ? LYS A 297 ? LYS D 269 LYS D 297 1 ? 29 
HELX_P HELX_P9   AA9 ASN A 305 ? TYR A 336 ? ASN D 305 TYR D 336 1 ? 32 
HELX_P HELX_P10  AB1 HIS A 340 ? SER A 366 ? HIS D 340 SER D 366 1 ? 27 
HELX_P HELX_P11  AB2 PRO A 368 ? SER A 403 ? PRO D 368 SER D 403 1 ? 36 
HELX_P HELX_P12  AB3 LYS A 425 ? ARG A 452 ? LYS D 425 ARG D 452 1 ? 28 
HELX_P HELX_P13  AB4 SER A 457 ? GLY A 465 ? SER D 457 GLY D 465 1 ? 9  
HELX_P HELX_P14  AB5 LEU A 496 ? ASN A 501 ? LEU D 496 ASN D 501 1 ? 6  
HELX_P HELX_P15  AB6 ASP A 504 ? MET A 521 ? ASP D 504 MET D 521 1 ? 18 
HELX_P HELX_P16  AB7 GLY A 539 ? ILE A 553 ? GLY D 539 ILE D 553 1 ? 15 
HELX_P HELX_P17  AB8 TYR A 569 ? GLY A 575 ? TYR D 569 GLY D 575 1 ? 7  
HELX_P HELX_P18  AB9 GLY A 581 ? SER A 587 ? GLY D 581 SER D 587 1 ? 7  
HELX_P HELX_P19  AC1 ASN A 615 ? LEU A 620 ? ASN D 615 LEU D 620 1 ? 6  
HELX_P HELX_P20  AC2 HIS A 622 ? GLN A 634 ? HIS D 622 GLN D 634 1 ? 13 
HELX_P HELX_P21  AC3 THR A 650 ? GLY A 656 ? THR D 650 GLY D 656 1 ? 7  
HELX_P HELX_P22  AC4 THR A 672 ? SER A 686 ? THR D 672 SER D 686 1 ? 15 
HELX_P HELX_P23  AC5 ASP B 18  ? HIS B 29  ? ASP E 18  HIS E 29  1 ? 12 
HELX_P HELX_P24  AC6 HIS B 29  ? ALA B 51  ? HIS E 29  ALA E 51  1 ? 23 
HELX_P HELX_P25  AC7 SER B 86  ? GLN B 94  ? SER E 86  GLN E 94  1 ? 9  
HELX_P HELX_P26  AC8 SER B 95  ? ASN B 107 ? SER E 95  ASN E 107 1 ? 13 
HELX_P HELX_P27  AC9 ILE B 120 ? MET B 128 ? ILE E 120 MET E 128 1 ? 9  
HELX_P HELX_P28  AD1 PRO B 208 ? SER B 219 ? PRO E 208 SER E 219 1 ? 12 
HELX_P HELX_P29  AD2 LYS B 242 ? ALA B 261 ? LYS E 242 ALA E 261 1 ? 20 
HELX_P HELX_P30  AD3 LYS B 425 ? ARG B 452 ? LYS E 425 ARG E 452 1 ? 28 
HELX_P HELX_P31  AD4 SER B 457 ? GLY B 465 ? SER E 457 GLY E 465 1 ? 9  
HELX_P HELX_P32  AD5 LEU B 496 ? ASN B 501 ? LEU E 496 ASN E 501 1 ? 6  
HELX_P HELX_P33  AD6 ASP B 504 ? MET B 521 ? ASP E 504 MET E 521 1 ? 18 
HELX_P HELX_P34  AD7 GLY B 539 ? ILE B 553 ? GLY E 539 ILE E 553 1 ? 15 
HELX_P HELX_P35  AD8 TYR B 569 ? GLY B 575 ? TYR E 569 GLY E 575 1 ? 7  
HELX_P HELX_P36  AD9 GLY B 581 ? SER B 587 ? GLY E 581 SER E 587 1 ? 7  
HELX_P HELX_P37  AE1 ASN B 615 ? LEU B 620 ? ASN E 615 LEU E 620 1 ? 6  
HELX_P HELX_P38  AE2 HIS B 622 ? GLN B 634 ? HIS E 622 GLN E 634 1 ? 13 
HELX_P HELX_P39  AE3 THR B 650 ? GLY B 656 ? THR E 650 GLY E 656 1 ? 7  
HELX_P HELX_P40  AE4 THR B 672 ? SER B 686 ? THR E 672 SER E 686 1 ? 15 
HELX_P HELX_P41  AE5 ASP C 18  ? HIS C 29  ? ASP F 18  HIS F 29  1 ? 12 
HELX_P HELX_P42  AE6 HIS C 29  ? ALA C 51  ? HIS F 29  ALA F 51  1 ? 23 
HELX_P HELX_P43  AE7 SER C 86  ? GLN C 94  ? SER F 86  GLN F 94  1 ? 9  
HELX_P HELX_P44  AE8 SER C 95  ? ASN C 107 ? SER F 95  ASN F 107 1 ? 13 
HELX_P HELX_P45  AE9 ILE C 120 ? MET C 128 ? ILE F 120 MET F 128 1 ? 9  
HELX_P HELX_P46  AF1 PRO C 208 ? SER C 219 ? PRO F 208 SER F 219 1 ? 12 
HELX_P HELX_P47  AF2 LYS C 242 ? ALA C 261 ? LYS F 242 ALA F 261 1 ? 20 
HELX_P HELX_P48  AF3 LYS C 269 ? LYS C 297 ? LYS F 269 LYS F 297 1 ? 29 
HELX_P HELX_P49  AF4 ASN C 305 ? TYR C 336 ? ASN F 305 TYR F 336 1 ? 32 
HELX_P HELX_P50  AF5 HIS C 340 ? SER C 366 ? HIS F 340 SER F 366 1 ? 27 
HELX_P HELX_P51  AF6 PRO C 368 ? SER C 403 ? PRO F 368 SER F 403 1 ? 36 
HELX_P HELX_P52  AF7 LYS C 425 ? ARG C 452 ? LYS F 425 ARG F 452 1 ? 28 
HELX_P HELX_P53  AF8 SER C 457 ? GLY C 465 ? SER F 457 GLY F 465 1 ? 9  
HELX_P HELX_P54  AF9 LEU C 496 ? ASN C 501 ? LEU F 496 ASN F 501 1 ? 6  
HELX_P HELX_P55  AG1 ASP C 504 ? MET C 521 ? ASP F 504 MET F 521 1 ? 18 
HELX_P HELX_P56  AG2 GLY C 539 ? ILE C 553 ? GLY F 539 ILE F 553 1 ? 15 
HELX_P HELX_P57  AG3 TYR C 569 ? GLY C 575 ? TYR F 569 GLY F 575 1 ? 7  
HELX_P HELX_P58  AG4 GLY C 581 ? SER C 587 ? GLY F 581 SER F 587 1 ? 7  
HELX_P HELX_P59  AG5 ASN C 615 ? LEU C 620 ? ASN F 615 LEU F 620 1 ? 6  
HELX_P HELX_P60  AG6 HIS C 622 ? GLN C 634 ? HIS F 622 GLN F 634 1 ? 13 
HELX_P HELX_P61  AG7 THR C 650 ? GLY C 656 ? THR F 650 GLY F 656 1 ? 7  
HELX_P HELX_P62  AG8 THR C 672 ? SER C 686 ? THR F 672 SER F 686 1 ? 15 
HELX_P HELX_P63  AG9 ASP D 18  ? HIS D 29  ? ASP G 18  HIS G 29  1 ? 12 
HELX_P HELX_P64  AH1 HIS D 29  ? ALA D 51  ? HIS G 29  ALA G 51  1 ? 23 
HELX_P HELX_P65  AH2 SER D 86  ? GLN D 94  ? SER G 86  GLN G 94  1 ? 9  
HELX_P HELX_P66  AH3 SER D 95  ? ASN D 107 ? SER G 95  ASN G 107 1 ? 13 
HELX_P HELX_P67  AH4 ILE D 120 ? MET D 128 ? ILE G 120 MET G 128 1 ? 9  
HELX_P HELX_P68  AH5 PRO D 208 ? SER D 219 ? PRO G 208 SER G 219 1 ? 12 
HELX_P HELX_P69  AH6 LYS D 242 ? GLN D 277 ? LYS G 242 GLN G 277 1 ? 36 
HELX_P HELX_P70  AH7 ALA D 386 ? SER D 404 ? ALA G 386 SER G 404 1 ? 19 
HELX_P HELX_P71  AH8 LYS D 425 ? ARG D 452 ? LYS G 425 ARG G 452 1 ? 28 
HELX_P HELX_P72  AH9 SER D 457 ? GLY D 465 ? SER G 457 GLY G 465 1 ? 9  
HELX_P HELX_P73  AI1 LEU D 496 ? ASN D 501 ? LEU G 496 ASN G 501 1 ? 6  
HELX_P HELX_P74  AI2 ASP D 504 ? MET D 521 ? ASP G 504 MET G 521 1 ? 18 
HELX_P HELX_P75  AI3 GLY D 539 ? ILE D 553 ? GLY G 539 ILE G 553 1 ? 15 
HELX_P HELX_P76  AI4 TYR D 569 ? GLY D 575 ? TYR G 569 GLY G 575 1 ? 7  
HELX_P HELX_P77  AI5 GLY D 581 ? SER D 587 ? GLY G 581 SER G 587 1 ? 7  
HELX_P HELX_P78  AI6 ASN D 615 ? LEU D 620 ? ASN G 615 LEU G 620 1 ? 6  
HELX_P HELX_P79  AI7 HIS D 622 ? GLN D 634 ? HIS G 622 GLN G 634 1 ? 13 
HELX_P HELX_P80  AI8 THR D 650 ? GLY D 656 ? THR G 650 GLY G 656 1 ? 7  
HELX_P HELX_P81  AI9 THR D 672 ? SER D 686 ? THR G 672 SER G 686 1 ? 15 
HELX_P HELX_P82  AJ1 ASP E 18  ? HIS E 29  ? ASP H 18  HIS H 29  1 ? 12 
HELX_P HELX_P83  AJ2 HIS E 29  ? ALA E 51  ? HIS H 29  ALA H 51  1 ? 23 
HELX_P HELX_P84  AJ3 SER E 86  ? GLN E 94  ? SER H 86  GLN H 94  1 ? 9  
HELX_P HELX_P85  AJ4 SER E 95  ? ASN E 107 ? SER H 95  ASN H 107 1 ? 13 
HELX_P HELX_P86  AJ5 ILE E 120 ? MET E 128 ? ILE H 120 MET H 128 1 ? 9  
HELX_P HELX_P87  AJ6 PRO E 208 ? SER E 219 ? PRO H 208 SER H 219 1 ? 12 
HELX_P HELX_P88  AJ7 LYS E 242 ? GLN E 263 ? LYS H 242 GLN H 263 1 ? 22 
HELX_P HELX_P89  AJ8 ALA E 264 ? LEU E 278 ? ALA H 264 LEU H 278 1 ? 15 
HELX_P HELX_P90  AJ9 ARG E 385 ? SER E 404 ? ARG H 385 SER H 404 1 ? 20 
HELX_P HELX_P91  AK1 LYS E 425 ? ARG E 452 ? LYS H 425 ARG H 452 1 ? 28 
HELX_P HELX_P92  AK2 SER E 457 ? GLY E 465 ? SER H 457 GLY H 465 1 ? 9  
HELX_P HELX_P93  AK3 LEU E 496 ? ASN E 501 ? LEU H 496 ASN H 501 1 ? 6  
HELX_P HELX_P94  AK4 ASP E 504 ? MET E 521 ? ASP H 504 MET H 521 1 ? 18 
HELX_P HELX_P95  AK5 GLY E 539 ? ILE E 553 ? GLY H 539 ILE H 553 1 ? 15 
HELX_P HELX_P96  AK6 TYR E 569 ? GLY E 575 ? TYR H 569 GLY H 575 1 ? 7  
HELX_P HELX_P97  AK7 GLY E 581 ? SER E 587 ? GLY H 581 SER H 587 1 ? 7  
HELX_P HELX_P98  AK8 ASN E 615 ? LEU E 620 ? ASN H 615 LEU H 620 1 ? 6  
HELX_P HELX_P99  AK9 HIS E 622 ? GLN E 634 ? HIS H 622 GLN H 634 1 ? 13 
HELX_P HELX_P100 AL1 THR E 650 ? GLY E 656 ? THR H 650 GLY H 656 1 ? 7  
HELX_P HELX_P101 AL2 THR E 672 ? SER E 686 ? THR H 672 SER H 686 1 ? 15 
HELX_P HELX_P102 AL3 ASP F 18  ? HIS F 29  ? ASP A 18  HIS A 29  1 ? 12 
HELX_P HELX_P103 AL4 HIS F 29  ? ALA F 51  ? HIS A 29  ALA A 51  1 ? 23 
HELX_P HELX_P104 AL5 SER F 86  ? GLN F 94  ? SER A 86  GLN A 94  1 ? 9  
HELX_P HELX_P105 AL6 SER F 95  ? ASN F 107 ? SER A 95  ASN A 107 1 ? 13 
HELX_P HELX_P106 AL7 ILE F 120 ? MET F 128 ? ILE A 120 MET A 128 1 ? 9  
HELX_P HELX_P107 AL8 PRO F 208 ? SER F 219 ? PRO A 208 SER A 219 1 ? 12 
HELX_P HELX_P108 AL9 LYS F 242 ? ALA F 261 ? LYS A 242 ALA A 261 1 ? 20 
HELX_P HELX_P109 AM1 LYS F 269 ? LYS F 297 ? LYS A 269 LYS A 297 1 ? 29 
HELX_P HELX_P110 AM2 ASN F 305 ? TYR F 336 ? ASN A 305 TYR A 336 1 ? 32 
HELX_P HELX_P111 AM3 HIS F 340 ? SER F 366 ? HIS A 340 SER A 366 1 ? 27 
HELX_P HELX_P112 AM4 PRO F 368 ? SER F 403 ? PRO A 368 SER A 403 1 ? 36 
HELX_P HELX_P113 AM5 LYS F 425 ? ARG F 452 ? LYS A 425 ARG A 452 1 ? 28 
HELX_P HELX_P114 AM6 SER F 457 ? GLY F 465 ? SER A 457 GLY A 465 1 ? 9  
HELX_P HELX_P115 AM7 LEU F 496 ? ASN F 501 ? LEU A 496 ASN A 501 1 ? 6  
HELX_P HELX_P116 AM8 ASP F 504 ? MET F 521 ? ASP A 504 MET A 521 1 ? 18 
HELX_P HELX_P117 AM9 GLY F 539 ? ILE F 553 ? GLY A 539 ILE A 553 1 ? 15 
HELX_P HELX_P118 AN1 TYR F 569 ? GLY F 575 ? TYR A 569 GLY A 575 1 ? 7  
HELX_P HELX_P119 AN2 GLY F 581 ? SER F 587 ? GLY A 581 SER A 587 1 ? 7  
HELX_P HELX_P120 AN3 ASN F 615 ? LEU F 620 ? ASN A 615 LEU A 620 1 ? 6  
HELX_P HELX_P121 AN4 HIS F 622 ? GLN F 634 ? HIS A 622 GLN A 634 1 ? 13 
HELX_P HELX_P122 AN5 THR F 650 ? GLY F 656 ? THR A 650 GLY A 656 1 ? 7  
HELX_P HELX_P123 AN6 THR F 672 ? SER F 686 ? THR A 672 SER A 686 1 ? 15 
HELX_P HELX_P124 AN7 ASP G 18  ? HIS G 29  ? ASP B 18  HIS B 29  1 ? 12 
HELX_P HELX_P125 AN8 HIS G 29  ? ALA G 51  ? HIS B 29  ALA B 51  1 ? 23 
HELX_P HELX_P126 AN9 SER G 86  ? GLN G 94  ? SER B 86  GLN B 94  1 ? 9  
HELX_P HELX_P127 AO1 SER G 95  ? ASN G 107 ? SER B 95  ASN B 107 1 ? 13 
HELX_P HELX_P128 AO2 ILE G 120 ? MET G 128 ? ILE B 120 MET B 128 1 ? 9  
HELX_P HELX_P129 AO3 PRO G 208 ? SER G 219 ? PRO B 208 SER B 219 1 ? 12 
HELX_P HELX_P130 AO4 LYS G 242 ? LEU G 278 ? LYS B 242 LEU B 278 1 ? 37 
HELX_P HELX_P131 AO5 ALA G 386 ? ALA G 405 ? ALA B 386 ALA B 405 1 ? 20 
HELX_P HELX_P132 AO6 LYS G 425 ? ARG G 452 ? LYS B 425 ARG B 452 1 ? 28 
HELX_P HELX_P133 AO7 SER G 457 ? GLY G 465 ? SER B 457 GLY B 465 1 ? 9  
HELX_P HELX_P134 AO8 LEU G 496 ? ASN G 501 ? LEU B 496 ASN B 501 1 ? 6  
HELX_P HELX_P135 AO9 ASP G 504 ? MET G 521 ? ASP B 504 MET B 521 1 ? 18 
HELX_P HELX_P136 AP1 GLY G 539 ? ILE G 553 ? GLY B 539 ILE B 553 1 ? 15 
HELX_P HELX_P137 AP2 TYR G 569 ? GLY G 575 ? TYR B 569 GLY B 575 1 ? 7  
HELX_P HELX_P138 AP3 GLY G 581 ? SER G 587 ? GLY B 581 SER B 587 1 ? 7  
HELX_P HELX_P139 AP4 ASN G 615 ? LEU G 620 ? ASN B 615 LEU B 620 1 ? 6  
HELX_P HELX_P140 AP5 HIS G 622 ? GLN G 634 ? HIS B 622 GLN B 634 1 ? 13 
HELX_P HELX_P141 AP6 THR G 650 ? GLY G 656 ? THR B 650 GLY B 656 1 ? 7  
HELX_P HELX_P142 AP7 THR G 672 ? SER G 686 ? THR B 672 SER B 686 1 ? 15 
HELX_P HELX_P143 AP8 ASP H 18  ? HIS H 29  ? ASP C 18  HIS C 29  1 ? 12 
HELX_P HELX_P144 AP9 HIS H 29  ? ALA H 51  ? HIS C 29  ALA C 51  1 ? 23 
HELX_P HELX_P145 AQ1 SER H 86  ? GLN H 94  ? SER C 86  GLN C 94  1 ? 9  
HELX_P HELX_P146 AQ2 SER H 95  ? ASN H 107 ? SER C 95  ASN C 107 1 ? 13 
HELX_P HELX_P147 AQ3 ILE H 120 ? MET H 128 ? ILE C 120 MET C 128 1 ? 9  
HELX_P HELX_P148 AQ4 PRO H 208 ? SER H 219 ? PRO C 208 SER C 219 1 ? 12 
HELX_P HELX_P149 AQ5 LYS H 242 ? ALA H 264 ? LYS C 242 ALA C 264 1 ? 23 
HELX_P HELX_P150 AQ6 ALA H 265 ? LEU H 278 ? ALA C 265 LEU C 278 1 ? 14 
HELX_P HELX_P151 AQ7 ARG H 385 ? ALA H 405 ? ARG C 385 ALA C 405 1 ? 21 
HELX_P HELX_P152 AQ8 LYS H 425 ? ARG H 452 ? LYS C 425 ARG C 452 1 ? 28 
HELX_P HELX_P153 AQ9 SER H 457 ? GLY H 465 ? SER C 457 GLY C 465 1 ? 9  
HELX_P HELX_P154 AR1 LEU H 496 ? ASN H 501 ? LEU C 496 ASN C 501 1 ? 6  
HELX_P HELX_P155 AR2 ASP H 504 ? MET H 521 ? ASP C 504 MET C 521 1 ? 18 
HELX_P HELX_P156 AR3 GLY H 539 ? ILE H 553 ? GLY C 539 ILE C 553 1 ? 15 
HELX_P HELX_P157 AR4 TYR H 569 ? GLY H 575 ? TYR C 569 GLY C 575 1 ? 7  
HELX_P HELX_P158 AR5 GLY H 581 ? SER H 587 ? GLY C 581 SER C 587 1 ? 7  
HELX_P HELX_P159 AR6 ASN H 615 ? LEU H 620 ? ASN C 615 LEU C 620 1 ? 6  
HELX_P HELX_P160 AR7 HIS H 622 ? GLN H 634 ? HIS C 622 GLN C 634 1 ? 13 
HELX_P HELX_P161 AR8 THR H 650 ? GLY H 656 ? THR C 650 GLY C 656 1 ? 7  
HELX_P HELX_P162 AR9 THR H 672 ? SER H 686 ? THR C 672 SER C 686 1 ? 15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A THR 541 OG1 ? ? ? 1_555 J MG . MG ? ? D THR 541  D MG 1001 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc2  metalc ? ? I ADP .   O1B ? ? ? 1_555 J MG . MG ? ? D ADP 1000 D MG 1001 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc3  metalc ? ? B THR 541 OG1 ? ? ? 1_555 L MG . MG ? ? E THR 541  E MG 1001 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc4  metalc ? ? K ADP .   O1B ? ? ? 1_555 L MG . MG ? ? E ADP 1000 E MG 1001 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc5  metalc ? ? C THR 541 OG1 ? ? ? 1_555 N MG . MG ? ? F THR 541  F MG 1001 1_555 ? ? ? ? ? ? ? 2.402 ? ? 
metalc6  metalc ? ? M ADP .   O1B ? ? ? 1_555 N MG . MG ? ? F ADP 1000 F MG 1001 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc7  metalc ? ? D THR 541 OG1 ? ? ? 1_555 P MG . MG ? ? G THR 541  G MG 1001 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc8  metalc ? ? O ADP .   O1B ? ? ? 1_555 P MG . MG ? ? G ADP 1000 G MG 1001 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc9  metalc ? ? E THR 541 OG1 ? ? ? 1_555 R MG . MG ? ? H THR 541  H MG 1001 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc10 metalc ? ? Q ADP .   O1B ? ? ? 1_555 R MG . MG ? ? H ADP 1000 H MG 1001 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc11 metalc ? ? F THR 541 OG1 ? ? ? 1_555 T MG . MG ? ? A THR 541  A MG 1001 1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc12 metalc ? ? S ADP .   O1B ? ? ? 1_555 T MG . MG ? ? A ADP 1000 A MG 1001 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc13 metalc ? ? G THR 541 OG1 ? ? ? 1_555 V MG . MG ? ? B THR 541  B MG 1001 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc14 metalc ? ? U ADP .   O1B ? ? ? 1_555 V MG . MG ? ? B ADP 1000 B MG 1001 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
metalc15 metalc ? ? H THR 541 OG1 ? ? ? 1_555 X MG . MG ? ? C THR 541  C MG 1001 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc16 metalc ? ? W ADP .   O1B ? ? ? 1_555 X MG . MG ? ? C ADP 1000 C MG 1001 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OG1 ? A THR 541 ? D THR 541 ? 1_555 MG ? J MG . ? D MG 1001 ? 1_555 O1B ? I ADP . ? D ADP 1000 ? 1_555 98.6  ? 
2 OG1 ? B THR 541 ? E THR 541 ? 1_555 MG ? L MG . ? E MG 1001 ? 1_555 O1B ? K ADP . ? E ADP 1000 ? 1_555 97.8  ? 
3 OG1 ? C THR 541 ? F THR 541 ? 1_555 MG ? N MG . ? F MG 1001 ? 1_555 O1B ? M ADP . ? F ADP 1000 ? 1_555 101.1 ? 
4 OG1 ? D THR 541 ? G THR 541 ? 1_555 MG ? P MG . ? G MG 1001 ? 1_555 O1B ? O ADP . ? G ADP 1000 ? 1_555 97.8  ? 
5 OG1 ? E THR 541 ? H THR 541 ? 1_555 MG ? R MG . ? H MG 1001 ? 1_555 O1B ? Q ADP . ? H ADP 1000 ? 1_555 97.8  ? 
6 OG1 ? F THR 541 ? A THR 541 ? 1_555 MG ? T MG . ? A MG 1001 ? 1_555 O1B ? S ADP . ? A ADP 1000 ? 1_555 97.8  ? 
7 OG1 ? G THR 541 ? B THR 541 ? 1_555 MG ? V MG . ? B MG 1001 ? 1_555 O1B ? U ADP . ? B ADP 1000 ? 1_555 95.4  ? 
8 OG1 ? H THR 541 ? C THR 541 ? 1_555 MG ? X MG . ? C MG 1001 ? 1_555 O1B ? W ADP . ? C ADP 1000 ? 1_555 97.8  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ARG 423 A . ? ARG 423 D PRO 424 A ? PRO 424 D 1 -3.36 
2 ARG 423 B . ? ARG 423 E PRO 424 B ? PRO 424 E 1 -3.41 
3 ARG 423 C . ? ARG 423 F PRO 424 C ? PRO 424 F 1 -3.43 
4 ARG 423 D . ? ARG 423 G PRO 424 D ? PRO 424 G 1 -3.41 
5 ARG 423 E . ? ARG 423 H PRO 424 E ? PRO 424 H 1 -3.48 
6 ARG 423 F . ? ARG 423 A PRO 424 F ? PRO 424 A 1 -3.47 
7 ARG 423 G . ? ARG 423 B PRO 424 G ? PRO 424 B 1 -3.44 
8 ARG 423 H . ? ARG 423 C PRO 424 H ? PRO 424 C 1 -3.38 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 8 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
AA8 ? 8 ? 
AA9 ? 4 ? 
AB1 ? 5 ? 
AB2 ? 3 ? 
AB3 ? 8 ? 
AB4 ? 4 ? 
AB5 ? 5 ? 
AB6 ? 3 ? 
AB7 ? 8 ? 
AB8 ? 4 ? 
AB9 ? 5 ? 
AC1 ? 3 ? 
AC2 ? 8 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 8 ? 
AC7 ? 4 ? 
AC8 ? 5 ? 
AC9 ? 3 ? 
AD1 ? 8 ? 
AD2 ? 4 ? 
AD3 ? 5 ? 
AD4 ? 3 ? 
AD5 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB3 7 8 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB7 6 7 ? parallel      
AB7 7 8 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC2 6 7 ? parallel      
AC2 7 8 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? parallel      
AC6 7 8 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD1 6 7 ? parallel      
AD1 7 8 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD5 4 5 ? parallel      
AD5 5 6 ? parallel      
AD5 6 7 ? parallel      
AD5 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 220 ? ALA A 223 ? PHE D 220 ALA D 223 
AA1 2 MET A 231 ? GLY A 238 ? MET D 231 GLY D 238 
AA1 3 ILE A 54  ? GLN A 62  ? ILE D 54  GLN D 62  
AA1 4 ARG A 410 ? ARG A 423 ? ARG D 410 ARG D 423 
AA2 1 ILE A 110 ? GLN A 114 ? ILE D 110 GLN D 114 
AA2 2 GLN A 201 ? GLN A 206 ? GLN D 201 GLN D 206 
AA2 3 SER A 154 ? VAL A 159 ? SER D 154 VAL D 159 
AA2 4 ASN A 164 ? ASN A 168 ? ASN D 164 ASN D 168 
AA2 5 GLN A 173 ? VAL A 177 ? GLN D 173 VAL D 177 
AA3 1 ASN A 134 ? TYR A 141 ? ASN D 134 TYR D 141 
AA3 2 ILE A 187 ? ASP A 195 ? ILE D 187 ASP D 195 
AA3 3 LEU A 182 ? GLU A 184 ? LEU D 182 GLU D 184 
AA4 1 VAL A 468 ? PRO A 473 ? VAL D 468 PRO D 473 
AA4 2 GLY A 692 ? VAL A 698 ? GLY D 692 VAL D 698 
AA4 3 THR A 661 ? ARG A 667 ? THR D 661 ARG D 667 
AA4 4 VAL A 528 ? GLY A 533 ? VAL D 528 GLY D 533 
AA4 5 LEU A 638 ? ASP A 642 ? LEU D 638 ASP D 642 
AA4 6 VAL A 558 ? ASP A 562 ? VAL D 558 ASP D 562 
AA4 7 ASP A 605 ? ILE A 607 ? ASP D 605 ILE D 607 
AA4 8 ASP A 597 ? LYS A 598 ? ASP D 597 LYS D 598 
AA5 1 PHE B 220 ? ALA B 223 ? PHE E 220 ALA E 223 
AA5 2 MET B 231 ? GLY B 238 ? MET E 231 GLY E 238 
AA5 3 ILE B 54  ? GLN B 62  ? ILE E 54  GLN E 62  
AA5 4 ARG B 410 ? ARG B 423 ? ARG E 410 ARG E 423 
AA6 1 ILE B 110 ? GLN B 114 ? ILE E 110 GLN E 114 
AA6 2 GLN B 201 ? GLN B 206 ? GLN E 201 GLN E 206 
AA6 3 SER B 154 ? VAL B 159 ? SER E 154 VAL E 159 
AA6 4 ASN B 164 ? ASN B 168 ? ASN E 164 ASN E 168 
AA6 5 GLN B 173 ? VAL B 177 ? GLN E 173 VAL E 177 
AA7 1 ASN B 134 ? TYR B 141 ? ASN E 134 TYR E 141 
AA7 2 ILE B 187 ? ASP B 195 ? ILE E 187 ASP E 195 
AA7 3 LEU B 182 ? GLU B 184 ? LEU E 182 GLU E 184 
AA8 1 VAL B 468 ? PRO B 473 ? VAL E 468 PRO E 473 
AA8 2 GLY B 692 ? VAL B 698 ? GLY E 692 VAL E 698 
AA8 3 THR B 661 ? ARG B 667 ? THR E 661 ARG E 667 
AA8 4 VAL B 528 ? GLY B 533 ? VAL E 528 GLY E 533 
AA8 5 LEU B 638 ? ASP B 642 ? LEU E 638 ASP E 642 
AA8 6 VAL B 558 ? ASP B 562 ? VAL E 558 ASP E 562 
AA8 7 ASP B 605 ? ILE B 607 ? ASP E 605 ILE E 607 
AA8 8 ASP B 597 ? LYS B 598 ? ASP E 597 LYS E 598 
AA9 1 PHE C 220 ? ALA C 223 ? PHE F 220 ALA F 223 
AA9 2 MET C 231 ? GLY C 238 ? MET F 231 GLY F 238 
AA9 3 ILE C 54  ? GLN C 62  ? ILE F 54  GLN F 62  
AA9 4 ARG C 410 ? ARG C 423 ? ARG F 410 ARG F 423 
AB1 1 ILE C 110 ? GLN C 114 ? ILE F 110 GLN F 114 
AB1 2 GLN C 201 ? GLN C 206 ? GLN F 201 GLN F 206 
AB1 3 SER C 154 ? VAL C 159 ? SER F 154 VAL F 159 
AB1 4 ASN C 164 ? ASN C 168 ? ASN F 164 ASN F 168 
AB1 5 GLN C 173 ? VAL C 177 ? GLN F 173 VAL F 177 
AB2 1 ASN C 134 ? TYR C 141 ? ASN F 134 TYR F 141 
AB2 2 ILE C 187 ? ASP C 195 ? ILE F 187 ASP F 195 
AB2 3 LEU C 182 ? GLU C 184 ? LEU F 182 GLU F 184 
AB3 1 VAL C 468 ? PRO C 473 ? VAL F 468 PRO F 473 
AB3 2 GLY C 692 ? VAL C 698 ? GLY F 692 VAL F 698 
AB3 3 THR C 661 ? ARG C 667 ? THR F 661 ARG F 667 
AB3 4 VAL C 528 ? GLY C 533 ? VAL F 528 GLY F 533 
AB3 5 LEU C 638 ? ASP C 642 ? LEU F 638 ASP F 642 
AB3 6 VAL C 558 ? ASP C 562 ? VAL F 558 ASP F 562 
AB3 7 ASP C 605 ? ILE C 607 ? ASP F 605 ILE F 607 
AB3 8 ASP C 597 ? LYS C 598 ? ASP F 597 LYS F 598 
AB4 1 PHE D 220 ? ALA D 223 ? PHE G 220 ALA G 223 
AB4 2 MET D 231 ? GLY D 238 ? MET G 231 GLY G 238 
AB4 3 ILE D 54  ? ILE D 63  ? ILE G 54  ILE G 63  
AB4 4 VAL D 409 ? ARG D 423 ? VAL G 409 ARG G 423 
AB5 1 ILE D 110 ? GLN D 114 ? ILE G 110 GLN G 114 
AB5 2 GLN D 201 ? GLN D 206 ? GLN G 201 GLN G 206 
AB5 3 SER D 154 ? VAL D 159 ? SER G 154 VAL G 159 
AB5 4 ASN D 164 ? ASN D 168 ? ASN G 164 ASN G 168 
AB5 5 GLN D 173 ? VAL D 177 ? GLN G 173 VAL G 177 
AB6 1 ASN D 134 ? TYR D 141 ? ASN G 134 TYR G 141 
AB6 2 ILE D 187 ? ASP D 195 ? ILE G 187 ASP G 195 
AB6 3 LEU D 182 ? GLU D 184 ? LEU G 182 GLU G 184 
AB7 1 VAL D 468 ? PRO D 473 ? VAL G 468 PRO G 473 
AB7 2 GLY D 692 ? VAL D 698 ? GLY G 692 VAL G 698 
AB7 3 THR D 661 ? ARG D 667 ? THR G 661 ARG G 667 
AB7 4 VAL D 528 ? GLY D 533 ? VAL G 528 GLY G 533 
AB7 5 LEU D 638 ? ASP D 642 ? LEU G 638 ASP G 642 
AB7 6 VAL D 558 ? ASP D 562 ? VAL G 558 ASP G 562 
AB7 7 ASP D 605 ? ILE D 607 ? ASP G 605 ILE G 607 
AB7 8 ASP D 597 ? LYS D 598 ? ASP G 597 LYS G 598 
AB8 1 PHE E 220 ? ALA E 223 ? PHE H 220 ALA H 223 
AB8 2 MET E 231 ? GLY E 238 ? MET H 231 GLY H 238 
AB8 3 ILE E 54  ? ILE E 63  ? ILE H 54  ILE H 63  
AB8 4 VAL E 409 ? ARG E 423 ? VAL H 409 ARG H 423 
AB9 1 ILE E 110 ? GLN E 114 ? ILE H 110 GLN H 114 
AB9 2 GLN E 201 ? GLN E 206 ? GLN H 201 GLN H 206 
AB9 3 SER E 154 ? VAL E 159 ? SER H 154 VAL H 159 
AB9 4 ASN E 164 ? ASN E 168 ? ASN H 164 ASN H 168 
AB9 5 GLN E 173 ? VAL E 177 ? GLN H 173 VAL H 177 
AC1 1 ASN E 134 ? TYR E 141 ? ASN H 134 TYR H 141 
AC1 2 ILE E 187 ? ASP E 195 ? ILE H 187 ASP H 195 
AC1 3 LEU E 182 ? GLU E 184 ? LEU H 182 GLU H 184 
AC2 1 VAL E 468 ? PRO E 473 ? VAL H 468 PRO H 473 
AC2 2 GLY E 692 ? VAL E 698 ? GLY H 692 VAL H 698 
AC2 3 THR E 661 ? ARG E 667 ? THR H 661 ARG H 667 
AC2 4 VAL E 528 ? GLY E 533 ? VAL H 528 GLY H 533 
AC2 5 LEU E 638 ? ASP E 642 ? LEU H 638 ASP H 642 
AC2 6 VAL E 558 ? ASP E 562 ? VAL H 558 ASP H 562 
AC2 7 ASP E 605 ? ILE E 607 ? ASP H 605 ILE H 607 
AC2 8 ASP E 597 ? LYS E 598 ? ASP H 597 LYS H 598 
AC3 1 PHE F 220 ? ALA F 223 ? PHE A 220 ALA A 223 
AC3 2 MET F 231 ? GLY F 238 ? MET A 231 GLY A 238 
AC3 3 ILE F 54  ? GLN F 62  ? ILE A 54  GLN A 62  
AC3 4 ARG F 410 ? ARG F 423 ? ARG A 410 ARG A 423 
AC4 1 ILE F 110 ? GLN F 114 ? ILE A 110 GLN A 114 
AC4 2 GLN F 201 ? GLN F 206 ? GLN A 201 GLN A 206 
AC4 3 SER F 154 ? VAL F 159 ? SER A 154 VAL A 159 
AC4 4 ASN F 164 ? ASN F 168 ? ASN A 164 ASN A 168 
AC4 5 GLN F 173 ? VAL F 177 ? GLN A 173 VAL A 177 
AC5 1 ASN F 134 ? TYR F 141 ? ASN A 134 TYR A 141 
AC5 2 ILE F 187 ? ASP F 195 ? ILE A 187 ASP A 195 
AC5 3 LEU F 182 ? GLU F 184 ? LEU A 182 GLU A 184 
AC6 1 VAL F 468 ? PRO F 473 ? VAL A 468 PRO A 473 
AC6 2 GLY F 692 ? VAL F 698 ? GLY A 692 VAL A 698 
AC6 3 THR F 661 ? ARG F 667 ? THR A 661 ARG A 667 
AC6 4 VAL F 528 ? GLY F 533 ? VAL A 528 GLY A 533 
AC6 5 LEU F 638 ? ASP F 642 ? LEU A 638 ASP A 642 
AC6 6 VAL F 558 ? ASP F 562 ? VAL A 558 ASP A 562 
AC6 7 ASP F 605 ? ILE F 607 ? ASP A 605 ILE A 607 
AC6 8 ASP F 597 ? LYS F 598 ? ASP A 597 LYS A 598 
AC7 1 PHE G 220 ? ALA G 223 ? PHE B 220 ALA B 223 
AC7 2 MET G 231 ? GLY G 238 ? MET B 231 GLY B 238 
AC7 3 ILE G 54  ? ILE G 63  ? ILE B 54  ILE B 63  
AC7 4 VAL G 409 ? ARG G 423 ? VAL B 409 ARG B 423 
AC8 1 ILE G 110 ? GLN G 114 ? ILE B 110 GLN B 114 
AC8 2 GLN G 201 ? GLN G 206 ? GLN B 201 GLN B 206 
AC8 3 SER G 154 ? VAL G 159 ? SER B 154 VAL B 159 
AC8 4 ASN G 164 ? ASN G 168 ? ASN B 164 ASN B 168 
AC8 5 GLN G 173 ? VAL G 177 ? GLN B 173 VAL B 177 
AC9 1 ASN G 134 ? TYR G 141 ? ASN B 134 TYR B 141 
AC9 2 ILE G 187 ? ASP G 195 ? ILE B 187 ASP B 195 
AC9 3 LEU G 182 ? GLU G 184 ? LEU B 182 GLU B 184 
AD1 1 VAL G 468 ? PRO G 473 ? VAL B 468 PRO B 473 
AD1 2 GLY G 692 ? VAL G 698 ? GLY B 692 VAL B 698 
AD1 3 THR G 661 ? ARG G 667 ? THR B 661 ARG B 667 
AD1 4 VAL G 528 ? GLY G 533 ? VAL B 528 GLY B 533 
AD1 5 LEU G 638 ? ASP G 642 ? LEU B 638 ASP B 642 
AD1 6 VAL G 558 ? ASP G 562 ? VAL B 558 ASP B 562 
AD1 7 ASP G 605 ? ILE G 607 ? ASP B 605 ILE B 607 
AD1 8 ASP G 597 ? LYS G 598 ? ASP B 597 LYS B 598 
AD2 1 PHE H 220 ? ALA H 223 ? PHE C 220 ALA C 223 
AD2 2 MET H 231 ? GLY H 238 ? MET C 231 GLY C 238 
AD2 3 ILE H 54  ? GLN H 62  ? ILE C 54  GLN C 62  
AD2 4 ASP H 413 ? ARG H 423 ? ASP C 413 ARG C 423 
AD3 1 ILE H 110 ? GLN H 114 ? ILE C 110 GLN C 114 
AD3 2 GLN H 201 ? GLN H 206 ? GLN C 201 GLN C 206 
AD3 3 SER H 154 ? VAL H 159 ? SER C 154 VAL C 159 
AD3 4 ASN H 164 ? ASN H 168 ? ASN C 164 ASN C 168 
AD3 5 GLN H 173 ? VAL H 177 ? GLN C 173 VAL C 177 
AD4 1 ASN H 134 ? TYR H 141 ? ASN C 134 TYR C 141 
AD4 2 ILE H 187 ? ASP H 195 ? ILE C 187 ASP C 195 
AD4 3 LEU H 182 ? GLU H 184 ? LEU C 182 GLU C 184 
AD5 1 VAL H 468 ? PRO H 473 ? VAL C 468 PRO C 473 
AD5 2 GLY H 692 ? VAL H 698 ? GLY C 692 VAL C 698 
AD5 3 THR H 661 ? ARG H 667 ? THR C 661 ARG C 667 
AD5 4 VAL H 528 ? GLY H 533 ? VAL C 528 GLY C 533 
AD5 5 LEU H 638 ? ASP H 642 ? LEU C 638 ASP C 642 
AD5 6 VAL H 558 ? ASP H 562 ? VAL C 558 ASP C 562 
AD5 7 ASP H 605 ? ILE H 607 ? ASP C 605 ILE C 607 
AD5 8 ASP H 597 ? LYS H 598 ? ASP C 597 LYS C 598 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 221 ? N SER D 221 O THR A 235 ? O THR D 235 
AA1 2 3 O LEU A 236 ? O LEU D 236 N THR A 57  ? N THR D 57  
AA1 3 4 N GLN A 62  ? N GLN D 62  O ARG A 410 ? O ARG D 410 
AA2 1 2 N GLN A 111 ? N GLN D 111 O THR A 205 ? O THR D 205 
AA2 2 3 O PHE A 202 ? O PHE D 202 N LEU A 157 ? N LEU D 157 
AA2 3 4 N THR A 158 ? N THR D 158 O SER A 166 ? O SER D 166 
AA2 4 5 N TYR A 165 ? N TYR D 165 O GLY A 176 ? O GLY D 176 
AA3 1 2 N ASN A 134 ? N ASN D 134 O ASP A 195 ? O ASP D 195 
AA3 2 3 O LEU A 189 ? O LEU D 189 N LEU A 182 ? N LEU D 182 
AA4 1 2 N TYR A 469 ? N TYR D 469 O CYS A 693 ? O CYS D 693 
AA4 2 3 O GLY A 692 ? O GLY D 692 N LEU A 664 ? N LEU D 664 
AA4 3 4 O LEU A 663 ? O LEU D 663 N SER A 532 ? N SER D 532 
AA4 4 5 N LEU A 529 ? N LEU D 529 O ILE A 639 ? O ILE D 639 
AA4 5 6 O ASP A 642 ? O ASP D 642 N ILE A 561 ? N ILE D 561 
AA4 6 7 N ASP A 562 ? N ASP D 562 O ILE A 607 ? O ILE D 607 
AA4 7 8 O TYR A 606 ? O TYR D 606 N ASP A 597 ? N ASP D 597 
AA5 1 2 N SER B 221 ? N SER E 221 O THR B 235 ? O THR E 235 
AA5 2 3 O LEU B 236 ? O LEU E 236 N THR B 57  ? N THR E 57  
AA5 3 4 N GLN B 62  ? N GLN E 62  O ARG B 410 ? O ARG E 410 
AA6 1 2 N GLN B 111 ? N GLN E 111 O THR B 205 ? O THR E 205 
AA6 2 3 O PHE B 202 ? O PHE E 202 N LEU B 157 ? N LEU E 157 
AA6 3 4 N THR B 158 ? N THR E 158 O SER B 166 ? O SER E 166 
AA6 4 5 N TYR B 165 ? N TYR E 165 O GLY B 176 ? O GLY E 176 
AA7 1 2 N ASN B 134 ? N ASN E 134 O ASP B 195 ? O ASP E 195 
AA7 2 3 O LEU B 189 ? O LEU E 189 N LEU B 182 ? N LEU E 182 
AA8 1 2 N TYR B 469 ? N TYR E 469 O CYS B 693 ? O CYS E 693 
AA8 2 3 O GLY B 692 ? O GLY E 692 N LEU B 664 ? N LEU E 664 
AA8 3 4 O LEU B 663 ? O LEU E 663 N SER B 532 ? N SER E 532 
AA8 4 5 N LEU B 529 ? N LEU E 529 O ILE B 639 ? O ILE E 639 
AA8 5 6 O ASP B 642 ? O ASP E 642 N ILE B 561 ? N ILE E 561 
AA8 6 7 N ASP B 562 ? N ASP E 562 O ILE B 607 ? O ILE E 607 
AA8 7 8 O TYR B 606 ? O TYR E 606 N ASP B 597 ? N ASP E 597 
AA9 1 2 N SER C 221 ? N SER F 221 O THR C 235 ? O THR F 235 
AA9 2 3 O LEU C 236 ? O LEU F 236 N THR C 57  ? N THR F 57  
AA9 3 4 N GLN C 62  ? N GLN F 62  O ARG C 410 ? O ARG F 410 
AB1 1 2 N GLN C 111 ? N GLN F 111 O THR C 205 ? O THR F 205 
AB1 2 3 O PHE C 202 ? O PHE F 202 N LEU C 157 ? N LEU F 157 
AB1 3 4 N THR C 158 ? N THR F 158 O SER C 166 ? O SER F 166 
AB1 4 5 N TYR C 165 ? N TYR F 165 O GLY C 176 ? O GLY F 176 
AB2 1 2 N ASN C 134 ? N ASN F 134 O ASP C 195 ? O ASP F 195 
AB2 2 3 O LEU C 189 ? O LEU F 189 N LEU C 182 ? N LEU F 182 
AB3 1 2 N TYR C 469 ? N TYR F 469 O CYS C 693 ? O CYS F 693 
AB3 2 3 O GLY C 692 ? O GLY F 692 N LEU C 664 ? N LEU F 664 
AB3 3 4 O LEU C 663 ? O LEU F 663 N SER C 532 ? N SER F 532 
AB3 4 5 N LEU C 529 ? N LEU F 529 O ILE C 639 ? O ILE F 639 
AB3 5 6 O ASP C 642 ? O ASP F 642 N ILE C 561 ? N ILE F 561 
AB3 6 7 N ASP C 562 ? N ASP F 562 O ILE C 607 ? O ILE F 607 
AB3 7 8 O TYR C 606 ? O TYR F 606 N ASP C 597 ? N ASP F 597 
AB4 1 2 N SER D 221 ? N SER G 221 O THR D 235 ? O THR G 235 
AB4 2 3 O LEU D 236 ? O LEU G 236 N THR D 57  ? N THR G 57  
AB4 3 4 N GLN D 62  ? N GLN G 62  O ARG D 410 ? O ARG G 410 
AB5 1 2 N GLN D 111 ? N GLN G 111 O THR D 205 ? O THR G 205 
AB5 2 3 O PHE D 202 ? O PHE G 202 N LEU D 157 ? N LEU G 157 
AB5 3 4 N THR D 158 ? N THR G 158 O SER D 166 ? O SER G 166 
AB5 4 5 N TYR D 165 ? N TYR G 165 O GLY D 176 ? O GLY G 176 
AB6 1 2 N ASN D 134 ? N ASN G 134 O ASP D 195 ? O ASP G 195 
AB6 2 3 O LEU D 189 ? O LEU G 189 N LEU D 182 ? N LEU G 182 
AB7 1 2 N TYR D 469 ? N TYR G 469 O CYS D 693 ? O CYS G 693 
AB7 2 3 O GLY D 692 ? O GLY G 692 N LEU D 664 ? N LEU G 664 
AB7 3 4 O LEU D 663 ? O LEU G 663 N SER D 532 ? N SER G 532 
AB7 4 5 N LEU D 529 ? N LEU G 529 O ILE D 639 ? O ILE G 639 
AB7 5 6 O ASP D 642 ? O ASP G 642 N ILE D 561 ? N ILE G 561 
AB7 6 7 N ASP D 562 ? N ASP G 562 O ILE D 607 ? O ILE G 607 
AB7 7 8 O TYR D 606 ? O TYR G 606 N ASP D 597 ? N ASP G 597 
AB8 1 2 N SER E 221 ? N SER H 221 O THR E 235 ? O THR H 235 
AB8 2 3 O LEU E 236 ? O LEU H 236 N THR E 57  ? N THR H 57  
AB8 3 4 N GLN E 62  ? N GLN H 62  O ARG E 410 ? O ARG H 410 
AB9 1 2 N GLN E 111 ? N GLN H 111 O THR E 205 ? O THR H 205 
AB9 2 3 O PHE E 202 ? O PHE H 202 N LEU E 157 ? N LEU H 157 
AB9 3 4 N THR E 158 ? N THR H 158 O SER E 166 ? O SER H 166 
AB9 4 5 N TYR E 165 ? N TYR H 165 O GLY E 176 ? O GLY H 176 
AC1 1 2 N ASN E 134 ? N ASN H 134 O ASP E 195 ? O ASP H 195 
AC1 2 3 O LEU E 189 ? O LEU H 189 N LEU E 182 ? N LEU H 182 
AC2 1 2 N TYR E 469 ? N TYR H 469 O CYS E 693 ? O CYS H 693 
AC2 2 3 O GLY E 692 ? O GLY H 692 N LEU E 664 ? N LEU H 664 
AC2 3 4 O LEU E 663 ? O LEU H 663 N SER E 532 ? N SER H 532 
AC2 4 5 N LEU E 529 ? N LEU H 529 O ILE E 639 ? O ILE H 639 
AC2 5 6 O ASP E 642 ? O ASP H 642 N ILE E 561 ? N ILE H 561 
AC2 6 7 N ASP E 562 ? N ASP H 562 O ILE E 607 ? O ILE H 607 
AC2 7 8 O TYR E 606 ? O TYR H 606 N ASP E 597 ? N ASP H 597 
AC3 1 2 N SER F 221 ? N SER A 221 O THR F 235 ? O THR A 235 
AC3 2 3 O LEU F 236 ? O LEU A 236 N THR F 57  ? N THR A 57  
AC3 3 4 N GLN F 62  ? N GLN A 62  O ARG F 410 ? O ARG A 410 
AC4 1 2 N GLN F 111 ? N GLN A 111 O THR F 205 ? O THR A 205 
AC4 2 3 O PHE F 202 ? O PHE A 202 N LEU F 157 ? N LEU A 157 
AC4 3 4 N THR F 158 ? N THR A 158 O SER F 166 ? O SER A 166 
AC4 4 5 N TYR F 165 ? N TYR A 165 O GLY F 176 ? O GLY A 176 
AC5 1 2 N ASN F 134 ? N ASN A 134 O ASP F 195 ? O ASP A 195 
AC5 2 3 O LEU F 189 ? O LEU A 189 N LEU F 182 ? N LEU A 182 
AC6 1 2 N TYR F 469 ? N TYR A 469 O CYS F 693 ? O CYS A 693 
AC6 2 3 O GLY F 692 ? O GLY A 692 N LEU F 664 ? N LEU A 664 
AC6 3 4 O LEU F 663 ? O LEU A 663 N SER F 532 ? N SER A 532 
AC6 4 5 N LEU F 529 ? N LEU A 529 O ILE F 639 ? O ILE A 639 
AC6 5 6 O ASP F 642 ? O ASP A 642 N ILE F 561 ? N ILE A 561 
AC6 6 7 N ASP F 562 ? N ASP A 562 O ILE F 607 ? O ILE A 607 
AC6 7 8 O TYR F 606 ? O TYR A 606 N ASP F 597 ? N ASP A 597 
AC7 1 2 N SER G 221 ? N SER B 221 O THR G 235 ? O THR B 235 
AC7 2 3 O LEU G 236 ? O LEU B 236 N THR G 57  ? N THR B 57  
AC7 3 4 N GLU G 56  ? N GLU B 56  O ASP G 418 ? O ASP B 418 
AC8 1 2 N GLN G 111 ? N GLN B 111 O THR G 205 ? O THR B 205 
AC8 2 3 O PHE G 202 ? O PHE B 202 N LEU G 157 ? N LEU B 157 
AC8 3 4 N THR G 158 ? N THR B 158 O SER G 166 ? O SER B 166 
AC8 4 5 N TYR G 165 ? N TYR B 165 O GLY G 176 ? O GLY B 176 
AC9 1 2 N ASN G 134 ? N ASN B 134 O ASP G 195 ? O ASP B 195 
AC9 2 3 O LEU G 189 ? O LEU B 189 N LEU G 182 ? N LEU B 182 
AD1 1 2 N TYR G 469 ? N TYR B 469 O CYS G 693 ? O CYS B 693 
AD1 2 3 O GLY G 692 ? O GLY B 692 N LEU G 664 ? N LEU B 664 
AD1 3 4 O LEU G 663 ? O LEU B 663 N SER G 532 ? N SER B 532 
AD1 4 5 N LEU G 529 ? N LEU B 529 O ILE G 639 ? O ILE B 639 
AD1 5 6 O ASP G 642 ? O ASP B 642 N ILE G 561 ? N ILE B 561 
AD1 6 7 N ASP G 562 ? N ASP B 562 O ILE G 607 ? O ILE B 607 
AD1 7 8 O TYR G 606 ? O TYR B 606 N ASP G 597 ? N ASP B 597 
AD2 1 2 N SER H 221 ? N SER C 221 O THR H 235 ? O THR C 235 
AD2 2 3 O LEU H 236 ? O LEU C 236 N THR H 57  ? N THR C 57  
AD2 3 4 N GLU H 56  ? N GLU C 56  O ASP H 418 ? O ASP C 418 
AD3 1 2 N GLN H 111 ? N GLN C 111 O THR H 205 ? O THR C 205 
AD3 2 3 O PHE H 202 ? O PHE C 202 N LEU H 157 ? N LEU C 157 
AD3 3 4 N THR H 158 ? N THR C 158 O SER H 166 ? O SER C 166 
AD3 4 5 N TYR H 165 ? N TYR C 165 O GLY H 176 ? O GLY C 176 
AD4 1 2 N ASN H 134 ? N ASN C 134 O ASP H 195 ? O ASP C 195 
AD4 2 3 O LEU H 189 ? O LEU C 189 N LEU H 182 ? N LEU C 182 
AD5 1 2 N TYR H 469 ? N TYR C 469 O CYS H 693 ? O CYS C 693 
AD5 2 3 O GLY H 692 ? O GLY C 692 N LEU H 664 ? N LEU C 664 
AD5 3 4 O LEU H 663 ? O LEU C 663 N SER H 532 ? N SER C 532 
AD5 4 5 N LEU H 529 ? N LEU C 529 O ILE H 639 ? O ILE C 639 
AD5 5 6 O ASP H 642 ? O ASP C 642 N ILE H 561 ? N ILE C 561 
AD5 6 7 N ASP H 562 ? N ASP C 562 O ILE H 607 ? O ILE C 607 
AD5 7 8 O TYR H 606 ? O TYR C 606 N ASP H 597 ? N ASP C 597 
# 
_pdbx_entry_details.entry_id                   9I2Q 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NH1 E ARG 410 ? ? CA  F ILE 400  ? ? 1.33 
2  1 OG  F SER 188 ? ? OE1 F GLU 356  ? ? 1.95 
3  1 NH1 E ARG 410 ? ? CB  F ILE 400  ? ? 1.97 
4  1 OH  B TYR 569 ? ? O1A B ADP 1000 ? ? 2.06 
5  1 OG  D SER 188 ? ? OE1 D GLU 356  ? ? 2.07 
6  1 OH  A TYR 569 ? ? O1A A ADP 1000 ? ? 2.12 
7  1 OH  H TYR 569 ? ? O1A H ADP 1000 ? ? 2.16 
8  1 OH  E TYR 569 ? ? O1A E ADP 1000 ? ? 2.16 
9  1 OH  C TYR 569 ? ? O1A C ADP 1000 ? ? 2.16 
10 1 OH  G TYR 569 ? ? O1A G ADP 1000 ? ? 2.16 
11 1 OH  F TYR 569 ? ? O1A F ADP 1000 ? ? 2.16 
12 1 OD2 B ASP 605 ? ? OH  B TYR 636  ? ? 2.17 
13 1 OD2 E ASP 605 ? ? OH  E TYR 636  ? ? 2.17 
14 1 OD2 F ASP 605 ? ? OH  F TYR 636  ? ? 2.17 
15 1 OD2 C ASP 605 ? ? OH  C TYR 636  ? ? 2.17 
16 1 OD2 A ASP 605 ? ? OH  A TYR 636  ? ? 2.17 
17 1 OD2 H ASP 605 ? ? OH  H TYR 636  ? ? 2.17 
18 1 OD2 G ASP 605 ? ? OH  G TYR 636  ? ? 2.17 
19 1 OD2 D ASP 605 ? ? OH  D TYR 636  ? ? 2.17 
20 1 OG  A SER 188 ? ? OE1 A GLU 356  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER D 86  ? ? 71.39   -14.44 
2  1 LEU D 225 ? ? 72.39   -7.97  
3  1 LYS D 227 ? ? 68.46   -4.85  
4  1 ASP D 228 ? ? -145.60 -21.36 
5  1 ALA D 265 ? ? -136.01 -35.57 
6  1 PRO D 458 ? ? -58.72  -9.67  
7  1 GLU D 523 ? ? 48.81   23.05  
8  1 SER E 86  ? ? 71.42   -14.61 
9  1 LEU E 225 ? ? 72.37   -7.99  
10 1 LYS E 227 ? ? 68.54   -4.81  
11 1 ASP E 228 ? ? -145.68 -21.40 
12 1 PRO E 458 ? ? -58.82  -9.57  
13 1 GLU E 523 ? ? 48.82   23.04  
14 1 SER F 86  ? ? 71.46   -14.63 
15 1 LEU F 225 ? ? 72.30   -7.96  
16 1 LYS F 227 ? ? 68.45   -4.83  
17 1 ASP F 228 ? ? -145.62 -21.41 
18 1 PRO F 458 ? ? -58.84  -9.49  
19 1 GLU F 523 ? ? 48.84   23.03  
20 1 SER G 86  ? ? 71.45   -14.60 
21 1 LEU G 225 ? ? 72.29   -8.02  
22 1 LYS G 227 ? ? 68.45   -4.81  
23 1 ASP G 228 ? ? -145.63 -21.38 
24 1 PRO G 458 ? ? -58.88  -9.48  
25 1 GLU G 523 ? ? 48.91   22.98  
26 1 SER H 86  ? ? 71.46   -14.62 
27 1 LEU H 225 ? ? 72.33   -8.02  
28 1 LYS H 227 ? ? 68.48   -4.87  
29 1 ASP H 228 ? ? -145.63 -21.38 
30 1 PRO H 458 ? ? -58.82  -9.50  
31 1 GLU H 523 ? ? 48.83   23.08  
32 1 SER A 86  ? ? 71.30   -14.44 
33 1 LEU A 225 ? ? 72.28   -8.00  
34 1 LYS A 227 ? ? 68.58   -4.84  
35 1 ASP A 228 ? ? -145.62 -21.28 
36 1 ALA A 264 ? ? -94.34  59.16  
37 1 ALA A 265 ? ? -153.24 -41.38 
38 1 PRO A 458 ? ? -58.89  -9.46  
39 1 GLU A 523 ? ? 48.77   23.02  
40 1 SER B 86  ? ? 71.48   -14.62 
41 1 LEU B 225 ? ? 72.21   -7.97  
42 1 LYS B 227 ? ? 68.50   -4.81  
43 1 ASP B 228 ? ? -145.68 -21.32 
44 1 PRO B 458 ? ? -58.80  -9.62  
45 1 GLU B 523 ? ? 48.90   22.94  
46 1 SER C 86  ? ? 71.52   -14.65 
47 1 LEU C 225 ? ? 72.36   -8.07  
48 1 LYS C 227 ? ? 68.42   -4.79  
49 1 ASP C 228 ? ? -145.64 -21.42 
50 1 ALA C 265 ? ? -120.11 -57.84 
51 1 ASN C 408 ? ? 84.88   -19.58 
52 1 PRO C 458 ? ? -58.80  -9.58  
53 1 GLU C 523 ? ? 48.86   23.02  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG F 410 ? ? 0.093 'SIDE CHAIN' 
2 1 ARG G 410 ? ? 0.206 'SIDE CHAIN' 
3 1 ARG H 262 ? ? 0.075 'SIDE CHAIN' 
4 1 ARG H 410 ? ? 0.113 'SIDE CHAIN' 
5 1 ARG B 262 ? ? 0.077 'SIDE CHAIN' 
6 1 ARG B 410 ? ? 0.149 'SIDE CHAIN' 
7 1 ARG C 262 ? ? 0.082 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9I2Q 
_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                    9I2Q 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               519340 
_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            7.3 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 Wzc-K540M-3YE 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9I2Q 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9I2Q 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9I2Q 
_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 D MET 1   ? A MET 1   
2    1 Y 1 D THR 2   ? A THR 2   
3    1 Y 1 D SER 3   ? A SER 3   
4    1 Y 1 D VAL 4   ? A VAL 4   
5    1 Y 1 D THR 5   ? A THR 5   
6    1 Y 1 D SER 6   ? A SER 6   
7    1 Y 1 D LYS 7   ? A LYS 7   
8    1 Y 1 D GLN 8   ? A GLN 8   
9    1 Y 1 D SER 9   ? A SER 9   
10   1 Y 1 D THR 10  ? A THR 10  
11   1 Y 1 D ILE 11  ? A ILE 11  
12   1 Y 1 D LEU 12  ? A LEU 12  
13   1 Y 1 D GLY 13  ? A GLY 13  
14   1 Y 1 D SER 14  ? A SER 14  
15   1 Y 1 D ASP 15  ? A ASP 15  
16   1 Y 1 D GLU 16  ? A GLU 16  
17   1 Y 1 D GLN 65  ? A GLN 65  
18   1 Y 1 D LYS 66  ? A LYS 66  
19   1 Y 1 D GLN 67  ? A GLN 67  
20   1 Y 1 D GLY 68  ? A GLY 68  
21   1 Y 1 D ASN 69  ? A ASN 69  
22   1 Y 1 D ALA 70  ? A ALA 70  
23   1 Y 1 D ILE 71  ? A ILE 71  
24   1 Y 1 D LEU 72  ? A LEU 72  
25   1 Y 1 D SER 73  ? A SER 73  
26   1 Y 1 D SER 74  ? A SER 74  
27   1 Y 1 D LEU 75  ? A LEU 75  
28   1 Y 1 D SER 76  ? A SER 76  
29   1 Y 1 D GLN 77  ? A GLN 77  
30   1 Y 1 D VAL 78  ? A VAL 78  
31   1 Y 1 D LEU 79  ? A LEU 79  
32   1 Y 1 D PRO 80  ? A PRO 80  
33   1 Y 1 D ASP 81  ? A ASP 81  
34   1 Y 1 D GLY 82  ? A GLY 82  
35   1 Y 1 D GLN 83  ? A GLN 83  
36   1 Y 1 D PRO 84  ? A PRO 84  
37   1 Y 1 D GLN 298 ? A GLN 298 
38   1 Y 1 D LYS 299 ? A LYS 299 
39   1 Y 1 D ASP 300 ? A ASP 300 
40   1 Y 1 D SER 301 ? A SER 301 
41   1 Y 1 D VAL 302 ? A VAL 302 
42   1 Y 1 D ASP 303 ? A ASP 303 
43   1 Y 1 D LEU 478 ? A LEU 478 
44   1 Y 1 D THR 479 ? A THR 479 
45   1 Y 1 D LYS 480 ? A LYS 480 
46   1 Y 1 D ASN 481 ? A ASN 481 
47   1 Y 1 D ALA 482 ? A ALA 482 
48   1 Y 1 D ARG 483 ? A ARG 483 
49   1 Y 1 D GLN 484 ? A GLN 484 
50   1 Y 1 D SER 485 ? A SER 485 
51   1 Y 1 D GLY 486 ? A GLY 486 
52   1 Y 1 D LYS 487 ? A LYS 487 
53   1 Y 1 D VAL 488 ? A VAL 488 
54   1 Y 1 D ARG 489 ? A ARG 489 
55   1 Y 1 D LYS 490 ? A LYS 490 
56   1 Y 1 D ASN 491 ? A ASN 491 
57   1 Y 1 D GLN 492 ? A GLN 492 
58   1 Y 1 D SER 493 ? A SER 493 
59   1 Y 1 D TYR 705 ? A TYR 705 
60   1 Y 1 D TYR 706 ? A TYR 706 
61   1 Y 1 D ARG 707 ? A ARG 707 
62   1 Y 1 D TYR 708 ? A TYR 708 
63   1 Y 1 D GLY 709 ? A GLY 709 
64   1 Y 1 D HIS 710 ? A HIS 710 
65   1 Y 1 D ASN 711 ? A ASN 711 
66   1 Y 1 D HIS 712 ? A HIS 712 
67   1 Y 1 D TYR 713 ? A TYR 713 
68   1 Y 1 D GLY 714 ? A GLY 714 
69   1 Y 1 D GLU 715 ? A GLU 715 
70   1 Y 1 D SER 716 ? A SER 716 
71   1 Y 1 D GLU 717 ? A GLU 717 
72   1 Y 1 D GLU 718 ? A GLU 718 
73   1 Y 1 D ASP 719 ? A ASP 719 
74   1 Y 1 D LYS 720 ? A LYS 720 
75   1 Y 1 D LYS 721 ? A LYS 721 
76   1 Y 1 D HIS 722 ? A HIS 722 
77   1 Y 1 D HIS 723 ? A HIS 723 
78   1 Y 1 D HIS 724 ? A HIS 724 
79   1 Y 1 D HIS 725 ? A HIS 725 
80   1 Y 1 D HIS 726 ? A HIS 726 
81   1 Y 1 D HIS 727 ? A HIS 727 
82   1 Y 1 E MET 1   ? B MET 1   
83   1 Y 1 E THR 2   ? B THR 2   
84   1 Y 1 E SER 3   ? B SER 3   
85   1 Y 1 E VAL 4   ? B VAL 4   
86   1 Y 1 E THR 5   ? B THR 5   
87   1 Y 1 E SER 6   ? B SER 6   
88   1 Y 1 E LYS 7   ? B LYS 7   
89   1 Y 1 E GLN 8   ? B GLN 8   
90   1 Y 1 E SER 9   ? B SER 9   
91   1 Y 1 E THR 10  ? B THR 10  
92   1 Y 1 E ILE 11  ? B ILE 11  
93   1 Y 1 E LEU 12  ? B LEU 12  
94   1 Y 1 E GLY 13  ? B GLY 13  
95   1 Y 1 E SER 14  ? B SER 14  
96   1 Y 1 E ASP 15  ? B ASP 15  
97   1 Y 1 E GLU 16  ? B GLU 16  
98   1 Y 1 E GLN 65  ? B GLN 65  
99   1 Y 1 E LYS 66  ? B LYS 66  
100  1 Y 1 E GLN 67  ? B GLN 67  
101  1 Y 1 E GLY 68  ? B GLY 68  
102  1 Y 1 E ASN 69  ? B ASN 69  
103  1 Y 1 E ALA 70  ? B ALA 70  
104  1 Y 1 E ILE 71  ? B ILE 71  
105  1 Y 1 E LEU 72  ? B LEU 72  
106  1 Y 1 E SER 73  ? B SER 73  
107  1 Y 1 E SER 74  ? B SER 74  
108  1 Y 1 E LEU 75  ? B LEU 75  
109  1 Y 1 E SER 76  ? B SER 76  
110  1 Y 1 E GLN 77  ? B GLN 77  
111  1 Y 1 E VAL 78  ? B VAL 78  
112  1 Y 1 E LEU 79  ? B LEU 79  
113  1 Y 1 E PRO 80  ? B PRO 80  
114  1 Y 1 E ASP 81  ? B ASP 81  
115  1 Y 1 E GLY 82  ? B GLY 82  
116  1 Y 1 E GLN 83  ? B GLN 83  
117  1 Y 1 E PRO 84  ? B PRO 84  
118  1 Y 1 E ARG 262 ? B ARG 262 
119  1 Y 1 E GLN 263 ? B GLN 263 
120  1 Y 1 E ALA 264 ? B ALA 264 
121  1 Y 1 E ALA 265 ? B ALA 265 
122  1 Y 1 E GLN 266 ? B GLN 266 
123  1 Y 1 E ASP 267 ? B ASP 267 
124  1 Y 1 E ALA 268 ? B ALA 268 
125  1 Y 1 E LYS 269 ? B LYS 269 
126  1 Y 1 E SER 270 ? B SER 270 
127  1 Y 1 E LEU 271 ? B LEU 271 
128  1 Y 1 E GLU 272 ? B GLU 272 
129  1 Y 1 E PHE 273 ? B PHE 273 
130  1 Y 1 E LEU 274 ? B LEU 274 
131  1 Y 1 E ASN 275 ? B ASN 275 
132  1 Y 1 E GLN 276 ? B GLN 276 
133  1 Y 1 E GLN 277 ? B GLN 277 
134  1 Y 1 E LEU 278 ? B LEU 278 
135  1 Y 1 E PRO 279 ? B PRO 279 
136  1 Y 1 E LYS 280 ? B LYS 280 
137  1 Y 1 E VAL 281 ? B VAL 281 
138  1 Y 1 E ARG 282 ? B ARG 282 
139  1 Y 1 E ALA 283 ? B ALA 283 
140  1 Y 1 E GLU 284 ? B GLU 284 
141  1 Y 1 E LEU 285 ? B LEU 285 
142  1 Y 1 E ASP 286 ? B ASP 286 
143  1 Y 1 E SER 287 ? B SER 287 
144  1 Y 1 E ALA 288 ? B ALA 288 
145  1 Y 1 E GLU 289 ? B GLU 289 
146  1 Y 1 E ASP 290 ? B ASP 290 
147  1 Y 1 E LYS 291 ? B LYS 291 
148  1 Y 1 E LEU 292 ? B LEU 292 
149  1 Y 1 E ASN 293 ? B ASN 293 
150  1 Y 1 E ALA 294 ? B ALA 294 
151  1 Y 1 E TYR 295 ? B TYR 295 
152  1 Y 1 E ARG 296 ? B ARG 296 
153  1 Y 1 E LYS 297 ? B LYS 297 
154  1 Y 1 E GLN 298 ? B GLN 298 
155  1 Y 1 E LYS 299 ? B LYS 299 
156  1 Y 1 E ASP 300 ? B ASP 300 
157  1 Y 1 E SER 301 ? B SER 301 
158  1 Y 1 E VAL 302 ? B VAL 302 
159  1 Y 1 E ASP 303 ? B ASP 303 
160  1 Y 1 E LEU 304 ? B LEU 304 
161  1 Y 1 E ASN 305 ? B ASN 305 
162  1 Y 1 E MET 306 ? B MET 306 
163  1 Y 1 E GLU 307 ? B GLU 307 
164  1 Y 1 E ALA 308 ? B ALA 308 
165  1 Y 1 E LYS 309 ? B LYS 309 
166  1 Y 1 E SER 310 ? B SER 310 
167  1 Y 1 E VAL 311 ? B VAL 311 
168  1 Y 1 E LEU 312 ? B LEU 312 
169  1 Y 1 E ASP 313 ? B ASP 313 
170  1 Y 1 E GLN 314 ? B GLN 314 
171  1 Y 1 E ILE 315 ? B ILE 315 
172  1 Y 1 E VAL 316 ? B VAL 316 
173  1 Y 1 E ASN 317 ? B ASN 317 
174  1 Y 1 E VAL 318 ? B VAL 318 
175  1 Y 1 E ASP 319 ? B ASP 319 
176  1 Y 1 E ASN 320 ? B ASN 320 
177  1 Y 1 E GLN 321 ? B GLN 321 
178  1 Y 1 E LEU 322 ? B LEU 322 
179  1 Y 1 E ASN 323 ? B ASN 323 
180  1 Y 1 E GLU 324 ? B GLU 324 
181  1 Y 1 E LEU 325 ? B LEU 325 
182  1 Y 1 E THR 326 ? B THR 326 
183  1 Y 1 E PHE 327 ? B PHE 327 
184  1 Y 1 E ARG 328 ? B ARG 328 
185  1 Y 1 E GLU 329 ? B GLU 329 
186  1 Y 1 E ALA 330 ? B ALA 330 
187  1 Y 1 E GLU 331 ? B GLU 331 
188  1 Y 1 E VAL 332 ? B VAL 332 
189  1 Y 1 E SER 333 ? B SER 333 
190  1 Y 1 E GLN 334 ? B GLN 334 
191  1 Y 1 E LEU 335 ? B LEU 335 
192  1 Y 1 E TYR 336 ? B TYR 336 
193  1 Y 1 E THR 337 ? B THR 337 
194  1 Y 1 E LYS 338 ? B LYS 338 
195  1 Y 1 E GLU 339 ? B GLU 339 
196  1 Y 1 E HIS 340 ? B HIS 340 
197  1 Y 1 E PRO 341 ? B PRO 341 
198  1 Y 1 E THR 342 ? B THR 342 
199  1 Y 1 E TYR 343 ? B TYR 343 
200  1 Y 1 E LYS 344 ? B LYS 344 
201  1 Y 1 E ALA 345 ? B ALA 345 
202  1 Y 1 E LEU 346 ? B LEU 346 
203  1 Y 1 E MET 347 ? B MET 347 
204  1 Y 1 E GLU 348 ? B GLU 348 
205  1 Y 1 E LYS 349 ? B LYS 349 
206  1 Y 1 E ARG 350 ? B ARG 350 
207  1 Y 1 E GLN 351 ? B GLN 351 
208  1 Y 1 E THR 352 ? B THR 352 
209  1 Y 1 E LEU 353 ? B LEU 353 
210  1 Y 1 E GLN 354 ? B GLN 354 
211  1 Y 1 E GLU 355 ? B GLU 355 
212  1 Y 1 E GLU 356 ? B GLU 356 
213  1 Y 1 E LYS 357 ? B LYS 357 
214  1 Y 1 E SER 358 ? B SER 358 
215  1 Y 1 E LYS 359 ? B LYS 359 
216  1 Y 1 E LEU 360 ? B LEU 360 
217  1 Y 1 E ASN 361 ? B ASN 361 
218  1 Y 1 E LYS 362 ? B LYS 362 
219  1 Y 1 E ARG 363 ? B ARG 363 
220  1 Y 1 E VAL 364 ? B VAL 364 
221  1 Y 1 E SER 365 ? B SER 365 
222  1 Y 1 E SER 366 ? B SER 366 
223  1 Y 1 E MET 367 ? B MET 367 
224  1 Y 1 E PRO 368 ? B PRO 368 
225  1 Y 1 E SER 369 ? B SER 369 
226  1 Y 1 E THR 370 ? B THR 370 
227  1 Y 1 E GLN 371 ? B GLN 371 
228  1 Y 1 E GLN 372 ? B GLN 372 
229  1 Y 1 E GLU 373 ? B GLU 373 
230  1 Y 1 E VAL 374 ? B VAL 374 
231  1 Y 1 E LEU 375 ? B LEU 375 
232  1 Y 1 E ARG 376 ? B ARG 376 
233  1 Y 1 E LEU 377 ? B LEU 377 
234  1 Y 1 E SER 378 ? B SER 378 
235  1 Y 1 E ARG 379 ? B ARG 379 
236  1 Y 1 E ASP 380 ? B ASP 380 
237  1 Y 1 E VAL 381 ? B VAL 381 
238  1 Y 1 E GLU 382 ? B GLU 382 
239  1 Y 1 E SER 383 ? B SER 383 
240  1 Y 1 E GLY 384 ? B GLY 384 
241  1 Y 1 E ARG 385 ? B ARG 385 
242  1 Y 1 E ALA 386 ? B ALA 386 
243  1 Y 1 E VAL 387 ? B VAL 387 
244  1 Y 1 E TYR 388 ? B TYR 388 
245  1 Y 1 E LEU 389 ? B LEU 389 
246  1 Y 1 E GLN 390 ? B GLN 390 
247  1 Y 1 E LEU 391 ? B LEU 391 
248  1 Y 1 E LEU 392 ? B LEU 392 
249  1 Y 1 E ASN 393 ? B ASN 393 
250  1 Y 1 E ARG 394 ? B ARG 394 
251  1 Y 1 E GLN 395 ? B GLN 395 
252  1 Y 1 E GLN 396 ? B GLN 396 
253  1 Y 1 E GLU 397 ? B GLU 397 
254  1 Y 1 E LEU 398 ? B LEU 398 
255  1 Y 1 E ASN 399 ? B ASN 399 
256  1 Y 1 E ILE 400 ? B ILE 400 
257  1 Y 1 E ALA 401 ? B ALA 401 
258  1 Y 1 E LYS 402 ? B LYS 402 
259  1 Y 1 E SER 403 ? B SER 403 
260  1 Y 1 E SER 404 ? B SER 404 
261  1 Y 1 E ALA 405 ? B ALA 405 
262  1 Y 1 E ILE 406 ? B ILE 406 
263  1 Y 1 E GLY 407 ? B GLY 407 
264  1 Y 1 E ASN 408 ? B ASN 408 
265  1 Y 1 E LEU 478 ? B LEU 478 
266  1 Y 1 E THR 479 ? B THR 479 
267  1 Y 1 E LYS 480 ? B LYS 480 
268  1 Y 1 E ASN 481 ? B ASN 481 
269  1 Y 1 E ALA 482 ? B ALA 482 
270  1 Y 1 E ARG 483 ? B ARG 483 
271  1 Y 1 E GLN 484 ? B GLN 484 
272  1 Y 1 E SER 485 ? B SER 485 
273  1 Y 1 E GLY 486 ? B GLY 486 
274  1 Y 1 E LYS 487 ? B LYS 487 
275  1 Y 1 E VAL 488 ? B VAL 488 
276  1 Y 1 E ARG 489 ? B ARG 489 
277  1 Y 1 E LYS 490 ? B LYS 490 
278  1 Y 1 E ASN 491 ? B ASN 491 
279  1 Y 1 E GLN 492 ? B GLN 492 
280  1 Y 1 E SER 493 ? B SER 493 
281  1 Y 1 E TYR 705 ? B TYR 705 
282  1 Y 1 E TYR 706 ? B TYR 706 
283  1 Y 1 E ARG 707 ? B ARG 707 
284  1 Y 1 E TYR 708 ? B TYR 708 
285  1 Y 1 E GLY 709 ? B GLY 709 
286  1 Y 1 E HIS 710 ? B HIS 710 
287  1 Y 1 E ASN 711 ? B ASN 711 
288  1 Y 1 E HIS 712 ? B HIS 712 
289  1 Y 1 E TYR 713 ? B TYR 713 
290  1 Y 1 E GLY 714 ? B GLY 714 
291  1 Y 1 E GLU 715 ? B GLU 715 
292  1 Y 1 E SER 716 ? B SER 716 
293  1 Y 1 E GLU 717 ? B GLU 717 
294  1 Y 1 E GLU 718 ? B GLU 718 
295  1 Y 1 E ASP 719 ? B ASP 719 
296  1 Y 1 E LYS 720 ? B LYS 720 
297  1 Y 1 E LYS 721 ? B LYS 721 
298  1 Y 1 E HIS 722 ? B HIS 722 
299  1 Y 1 E HIS 723 ? B HIS 723 
300  1 Y 1 E HIS 724 ? B HIS 724 
301  1 Y 1 E HIS 725 ? B HIS 725 
302  1 Y 1 E HIS 726 ? B HIS 726 
303  1 Y 1 E HIS 727 ? B HIS 727 
304  1 Y 1 F MET 1   ? C MET 1   
305  1 Y 1 F THR 2   ? C THR 2   
306  1 Y 1 F SER 3   ? C SER 3   
307  1 Y 1 F VAL 4   ? C VAL 4   
308  1 Y 1 F THR 5   ? C THR 5   
309  1 Y 1 F SER 6   ? C SER 6   
310  1 Y 1 F LYS 7   ? C LYS 7   
311  1 Y 1 F GLN 8   ? C GLN 8   
312  1 Y 1 F SER 9   ? C SER 9   
313  1 Y 1 F THR 10  ? C THR 10  
314  1 Y 1 F ILE 11  ? C ILE 11  
315  1 Y 1 F LEU 12  ? C LEU 12  
316  1 Y 1 F GLY 13  ? C GLY 13  
317  1 Y 1 F SER 14  ? C SER 14  
318  1 Y 1 F ASP 15  ? C ASP 15  
319  1 Y 1 F GLU 16  ? C GLU 16  
320  1 Y 1 F GLN 65  ? C GLN 65  
321  1 Y 1 F LYS 66  ? C LYS 66  
322  1 Y 1 F GLN 67  ? C GLN 67  
323  1 Y 1 F GLY 68  ? C GLY 68  
324  1 Y 1 F ASN 69  ? C ASN 69  
325  1 Y 1 F ALA 70  ? C ALA 70  
326  1 Y 1 F ILE 71  ? C ILE 71  
327  1 Y 1 F LEU 72  ? C LEU 72  
328  1 Y 1 F SER 73  ? C SER 73  
329  1 Y 1 F SER 74  ? C SER 74  
330  1 Y 1 F LEU 75  ? C LEU 75  
331  1 Y 1 F SER 76  ? C SER 76  
332  1 Y 1 F GLN 77  ? C GLN 77  
333  1 Y 1 F VAL 78  ? C VAL 78  
334  1 Y 1 F LEU 79  ? C LEU 79  
335  1 Y 1 F PRO 80  ? C PRO 80  
336  1 Y 1 F ASP 81  ? C ASP 81  
337  1 Y 1 F GLY 82  ? C GLY 82  
338  1 Y 1 F GLN 83  ? C GLN 83  
339  1 Y 1 F PRO 84  ? C PRO 84  
340  1 Y 1 F GLN 298 ? C GLN 298 
341  1 Y 1 F LYS 299 ? C LYS 299 
342  1 Y 1 F ASP 300 ? C ASP 300 
343  1 Y 1 F SER 301 ? C SER 301 
344  1 Y 1 F VAL 302 ? C VAL 302 
345  1 Y 1 F ASP 303 ? C ASP 303 
346  1 Y 1 F LEU 478 ? C LEU 478 
347  1 Y 1 F THR 479 ? C THR 479 
348  1 Y 1 F LYS 480 ? C LYS 480 
349  1 Y 1 F ASN 481 ? C ASN 481 
350  1 Y 1 F ALA 482 ? C ALA 482 
351  1 Y 1 F ARG 483 ? C ARG 483 
352  1 Y 1 F GLN 484 ? C GLN 484 
353  1 Y 1 F SER 485 ? C SER 485 
354  1 Y 1 F GLY 486 ? C GLY 486 
355  1 Y 1 F LYS 487 ? C LYS 487 
356  1 Y 1 F VAL 488 ? C VAL 488 
357  1 Y 1 F ARG 489 ? C ARG 489 
358  1 Y 1 F LYS 490 ? C LYS 490 
359  1 Y 1 F ASN 491 ? C ASN 491 
360  1 Y 1 F GLN 492 ? C GLN 492 
361  1 Y 1 F SER 493 ? C SER 493 
362  1 Y 1 F TYR 705 ? C TYR 705 
363  1 Y 1 F TYR 706 ? C TYR 706 
364  1 Y 1 F ARG 707 ? C ARG 707 
365  1 Y 1 F TYR 708 ? C TYR 708 
366  1 Y 1 F GLY 709 ? C GLY 709 
367  1 Y 1 F HIS 710 ? C HIS 710 
368  1 Y 1 F ASN 711 ? C ASN 711 
369  1 Y 1 F HIS 712 ? C HIS 712 
370  1 Y 1 F TYR 713 ? C TYR 713 
371  1 Y 1 F GLY 714 ? C GLY 714 
372  1 Y 1 F GLU 715 ? C GLU 715 
373  1 Y 1 F SER 716 ? C SER 716 
374  1 Y 1 F GLU 717 ? C GLU 717 
375  1 Y 1 F GLU 718 ? C GLU 718 
376  1 Y 1 F ASP 719 ? C ASP 719 
377  1 Y 1 F LYS 720 ? C LYS 720 
378  1 Y 1 F LYS 721 ? C LYS 721 
379  1 Y 1 F HIS 722 ? C HIS 722 
380  1 Y 1 F HIS 723 ? C HIS 723 
381  1 Y 1 F HIS 724 ? C HIS 724 
382  1 Y 1 F HIS 725 ? C HIS 725 
383  1 Y 1 F HIS 726 ? C HIS 726 
384  1 Y 1 F HIS 727 ? C HIS 727 
385  1 Y 1 G MET 1   ? D MET 1   
386  1 Y 1 G THR 2   ? D THR 2   
387  1 Y 1 G SER 3   ? D SER 3   
388  1 Y 1 G VAL 4   ? D VAL 4   
389  1 Y 1 G THR 5   ? D THR 5   
390  1 Y 1 G SER 6   ? D SER 6   
391  1 Y 1 G LYS 7   ? D LYS 7   
392  1 Y 1 G GLN 8   ? D GLN 8   
393  1 Y 1 G SER 9   ? D SER 9   
394  1 Y 1 G THR 10  ? D THR 10  
395  1 Y 1 G ILE 11  ? D ILE 11  
396  1 Y 1 G LEU 12  ? D LEU 12  
397  1 Y 1 G GLY 13  ? D GLY 13  
398  1 Y 1 G SER 14  ? D SER 14  
399  1 Y 1 G ASP 15  ? D ASP 15  
400  1 Y 1 G GLU 16  ? D GLU 16  
401  1 Y 1 G GLN 65  ? D GLN 65  
402  1 Y 1 G LYS 66  ? D LYS 66  
403  1 Y 1 G GLN 67  ? D GLN 67  
404  1 Y 1 G GLY 68  ? D GLY 68  
405  1 Y 1 G ASN 69  ? D ASN 69  
406  1 Y 1 G ALA 70  ? D ALA 70  
407  1 Y 1 G ILE 71  ? D ILE 71  
408  1 Y 1 G LEU 72  ? D LEU 72  
409  1 Y 1 G SER 73  ? D SER 73  
410  1 Y 1 G SER 74  ? D SER 74  
411  1 Y 1 G LEU 75  ? D LEU 75  
412  1 Y 1 G SER 76  ? D SER 76  
413  1 Y 1 G GLN 77  ? D GLN 77  
414  1 Y 1 G VAL 78  ? D VAL 78  
415  1 Y 1 G LEU 79  ? D LEU 79  
416  1 Y 1 G PRO 80  ? D PRO 80  
417  1 Y 1 G ASP 81  ? D ASP 81  
418  1 Y 1 G GLY 82  ? D GLY 82  
419  1 Y 1 G GLN 83  ? D GLN 83  
420  1 Y 1 G PRO 84  ? D PRO 84  
421  1 Y 1 G LYS 280 ? D LYS 280 
422  1 Y 1 G VAL 281 ? D VAL 281 
423  1 Y 1 G ARG 282 ? D ARG 282 
424  1 Y 1 G ALA 283 ? D ALA 283 
425  1 Y 1 G GLU 284 ? D GLU 284 
426  1 Y 1 G LEU 285 ? D LEU 285 
427  1 Y 1 G ASP 286 ? D ASP 286 
428  1 Y 1 G SER 287 ? D SER 287 
429  1 Y 1 G ALA 288 ? D ALA 288 
430  1 Y 1 G GLU 289 ? D GLU 289 
431  1 Y 1 G ASP 290 ? D ASP 290 
432  1 Y 1 G LYS 291 ? D LYS 291 
433  1 Y 1 G LEU 292 ? D LEU 292 
434  1 Y 1 G ASN 293 ? D ASN 293 
435  1 Y 1 G ALA 294 ? D ALA 294 
436  1 Y 1 G TYR 295 ? D TYR 295 
437  1 Y 1 G ARG 296 ? D ARG 296 
438  1 Y 1 G LYS 297 ? D LYS 297 
439  1 Y 1 G GLN 298 ? D GLN 298 
440  1 Y 1 G LYS 299 ? D LYS 299 
441  1 Y 1 G ASP 300 ? D ASP 300 
442  1 Y 1 G SER 301 ? D SER 301 
443  1 Y 1 G VAL 302 ? D VAL 302 
444  1 Y 1 G ASP 303 ? D ASP 303 
445  1 Y 1 G LEU 304 ? D LEU 304 
446  1 Y 1 G ASN 305 ? D ASN 305 
447  1 Y 1 G MET 306 ? D MET 306 
448  1 Y 1 G GLU 307 ? D GLU 307 
449  1 Y 1 G ALA 308 ? D ALA 308 
450  1 Y 1 G LYS 309 ? D LYS 309 
451  1 Y 1 G SER 310 ? D SER 310 
452  1 Y 1 G VAL 311 ? D VAL 311 
453  1 Y 1 G LEU 312 ? D LEU 312 
454  1 Y 1 G ASP 313 ? D ASP 313 
455  1 Y 1 G GLN 314 ? D GLN 314 
456  1 Y 1 G ILE 315 ? D ILE 315 
457  1 Y 1 G VAL 316 ? D VAL 316 
458  1 Y 1 G ASN 317 ? D ASN 317 
459  1 Y 1 G VAL 318 ? D VAL 318 
460  1 Y 1 G ASP 319 ? D ASP 319 
461  1 Y 1 G ASN 320 ? D ASN 320 
462  1 Y 1 G GLN 321 ? D GLN 321 
463  1 Y 1 G LEU 322 ? D LEU 322 
464  1 Y 1 G ASN 323 ? D ASN 323 
465  1 Y 1 G GLU 324 ? D GLU 324 
466  1 Y 1 G LEU 325 ? D LEU 325 
467  1 Y 1 G THR 326 ? D THR 326 
468  1 Y 1 G PHE 327 ? D PHE 327 
469  1 Y 1 G ARG 328 ? D ARG 328 
470  1 Y 1 G GLU 329 ? D GLU 329 
471  1 Y 1 G ALA 330 ? D ALA 330 
472  1 Y 1 G GLU 331 ? D GLU 331 
473  1 Y 1 G VAL 332 ? D VAL 332 
474  1 Y 1 G SER 333 ? D SER 333 
475  1 Y 1 G GLN 334 ? D GLN 334 
476  1 Y 1 G LEU 335 ? D LEU 335 
477  1 Y 1 G TYR 336 ? D TYR 336 
478  1 Y 1 G THR 337 ? D THR 337 
479  1 Y 1 G LYS 338 ? D LYS 338 
480  1 Y 1 G GLU 339 ? D GLU 339 
481  1 Y 1 G HIS 340 ? D HIS 340 
482  1 Y 1 G PRO 341 ? D PRO 341 
483  1 Y 1 G THR 342 ? D THR 342 
484  1 Y 1 G TYR 343 ? D TYR 343 
485  1 Y 1 G LYS 344 ? D LYS 344 
486  1 Y 1 G ALA 345 ? D ALA 345 
487  1 Y 1 G LEU 346 ? D LEU 346 
488  1 Y 1 G MET 347 ? D MET 347 
489  1 Y 1 G GLU 348 ? D GLU 348 
490  1 Y 1 G LYS 349 ? D LYS 349 
491  1 Y 1 G ARG 350 ? D ARG 350 
492  1 Y 1 G GLN 351 ? D GLN 351 
493  1 Y 1 G THR 352 ? D THR 352 
494  1 Y 1 G LEU 353 ? D LEU 353 
495  1 Y 1 G GLN 354 ? D GLN 354 
496  1 Y 1 G GLU 355 ? D GLU 355 
497  1 Y 1 G GLU 356 ? D GLU 356 
498  1 Y 1 G LYS 357 ? D LYS 357 
499  1 Y 1 G SER 358 ? D SER 358 
500  1 Y 1 G LYS 359 ? D LYS 359 
501  1 Y 1 G LEU 360 ? D LEU 360 
502  1 Y 1 G ASN 361 ? D ASN 361 
503  1 Y 1 G LYS 362 ? D LYS 362 
504  1 Y 1 G ARG 363 ? D ARG 363 
505  1 Y 1 G VAL 364 ? D VAL 364 
506  1 Y 1 G SER 365 ? D SER 365 
507  1 Y 1 G SER 366 ? D SER 366 
508  1 Y 1 G MET 367 ? D MET 367 
509  1 Y 1 G PRO 368 ? D PRO 368 
510  1 Y 1 G SER 369 ? D SER 369 
511  1 Y 1 G THR 370 ? D THR 370 
512  1 Y 1 G GLN 371 ? D GLN 371 
513  1 Y 1 G GLN 372 ? D GLN 372 
514  1 Y 1 G GLU 373 ? D GLU 373 
515  1 Y 1 G VAL 374 ? D VAL 374 
516  1 Y 1 G LEU 375 ? D LEU 375 
517  1 Y 1 G ARG 376 ? D ARG 376 
518  1 Y 1 G LEU 377 ? D LEU 377 
519  1 Y 1 G SER 378 ? D SER 378 
520  1 Y 1 G ARG 379 ? D ARG 379 
521  1 Y 1 G ASP 380 ? D ASP 380 
522  1 Y 1 G VAL 381 ? D VAL 381 
523  1 Y 1 G GLU 382 ? D GLU 382 
524  1 Y 1 G SER 383 ? D SER 383 
525  1 Y 1 G GLY 384 ? D GLY 384 
526  1 Y 1 G LEU 478 ? D LEU 478 
527  1 Y 1 G THR 479 ? D THR 479 
528  1 Y 1 G LYS 480 ? D LYS 480 
529  1 Y 1 G ASN 481 ? D ASN 481 
530  1 Y 1 G ALA 482 ? D ALA 482 
531  1 Y 1 G ARG 483 ? D ARG 483 
532  1 Y 1 G GLN 484 ? D GLN 484 
533  1 Y 1 G SER 485 ? D SER 485 
534  1 Y 1 G GLY 486 ? D GLY 486 
535  1 Y 1 G LYS 487 ? D LYS 487 
536  1 Y 1 G VAL 488 ? D VAL 488 
537  1 Y 1 G ARG 489 ? D ARG 489 
538  1 Y 1 G LYS 490 ? D LYS 490 
539  1 Y 1 G ASN 491 ? D ASN 491 
540  1 Y 1 G GLN 492 ? D GLN 492 
541  1 Y 1 G SER 493 ? D SER 493 
542  1 Y 1 G TYR 705 ? D TYR 705 
543  1 Y 1 G TYR 706 ? D TYR 706 
544  1 Y 1 G ARG 707 ? D ARG 707 
545  1 Y 1 G TYR 708 ? D TYR 708 
546  1 Y 1 G GLY 709 ? D GLY 709 
547  1 Y 1 G HIS 710 ? D HIS 710 
548  1 Y 1 G ASN 711 ? D ASN 711 
549  1 Y 1 G HIS 712 ? D HIS 712 
550  1 Y 1 G TYR 713 ? D TYR 713 
551  1 Y 1 G GLY 714 ? D GLY 714 
552  1 Y 1 G GLU 715 ? D GLU 715 
553  1 Y 1 G SER 716 ? D SER 716 
554  1 Y 1 G GLU 717 ? D GLU 717 
555  1 Y 1 G GLU 718 ? D GLU 718 
556  1 Y 1 G ASP 719 ? D ASP 719 
557  1 Y 1 G LYS 720 ? D LYS 720 
558  1 Y 1 G LYS 721 ? D LYS 721 
559  1 Y 1 G HIS 722 ? D HIS 722 
560  1 Y 1 G HIS 723 ? D HIS 723 
561  1 Y 1 G HIS 724 ? D HIS 724 
562  1 Y 1 G HIS 725 ? D HIS 725 
563  1 Y 1 G HIS 726 ? D HIS 726 
564  1 Y 1 G HIS 727 ? D HIS 727 
565  1 Y 1 H MET 1   ? E MET 1   
566  1 Y 1 H THR 2   ? E THR 2   
567  1 Y 1 H SER 3   ? E SER 3   
568  1 Y 1 H VAL 4   ? E VAL 4   
569  1 Y 1 H THR 5   ? E THR 5   
570  1 Y 1 H SER 6   ? E SER 6   
571  1 Y 1 H LYS 7   ? E LYS 7   
572  1 Y 1 H GLN 8   ? E GLN 8   
573  1 Y 1 H SER 9   ? E SER 9   
574  1 Y 1 H THR 10  ? E THR 10  
575  1 Y 1 H ILE 11  ? E ILE 11  
576  1 Y 1 H LEU 12  ? E LEU 12  
577  1 Y 1 H GLY 13  ? E GLY 13  
578  1 Y 1 H SER 14  ? E SER 14  
579  1 Y 1 H ASP 15  ? E ASP 15  
580  1 Y 1 H GLU 16  ? E GLU 16  
581  1 Y 1 H GLN 65  ? E GLN 65  
582  1 Y 1 H LYS 66  ? E LYS 66  
583  1 Y 1 H GLN 67  ? E GLN 67  
584  1 Y 1 H GLY 68  ? E GLY 68  
585  1 Y 1 H ASN 69  ? E ASN 69  
586  1 Y 1 H ALA 70  ? E ALA 70  
587  1 Y 1 H ILE 71  ? E ILE 71  
588  1 Y 1 H LEU 72  ? E LEU 72  
589  1 Y 1 H SER 73  ? E SER 73  
590  1 Y 1 H SER 74  ? E SER 74  
591  1 Y 1 H LEU 75  ? E LEU 75  
592  1 Y 1 H SER 76  ? E SER 76  
593  1 Y 1 H GLN 77  ? E GLN 77  
594  1 Y 1 H VAL 78  ? E VAL 78  
595  1 Y 1 H LEU 79  ? E LEU 79  
596  1 Y 1 H PRO 80  ? E PRO 80  
597  1 Y 1 H ASP 81  ? E ASP 81  
598  1 Y 1 H GLY 82  ? E GLY 82  
599  1 Y 1 H GLN 83  ? E GLN 83  
600  1 Y 1 H PRO 84  ? E PRO 84  
601  1 Y 1 H LYS 280 ? E LYS 280 
602  1 Y 1 H VAL 281 ? E VAL 281 
603  1 Y 1 H ARG 282 ? E ARG 282 
604  1 Y 1 H ALA 283 ? E ALA 283 
605  1 Y 1 H GLU 284 ? E GLU 284 
606  1 Y 1 H LEU 285 ? E LEU 285 
607  1 Y 1 H ASP 286 ? E ASP 286 
608  1 Y 1 H SER 287 ? E SER 287 
609  1 Y 1 H ALA 288 ? E ALA 288 
610  1 Y 1 H GLU 289 ? E GLU 289 
611  1 Y 1 H ASP 290 ? E ASP 290 
612  1 Y 1 H LYS 291 ? E LYS 291 
613  1 Y 1 H LEU 292 ? E LEU 292 
614  1 Y 1 H ASN 293 ? E ASN 293 
615  1 Y 1 H ALA 294 ? E ALA 294 
616  1 Y 1 H TYR 295 ? E TYR 295 
617  1 Y 1 H ARG 296 ? E ARG 296 
618  1 Y 1 H LYS 297 ? E LYS 297 
619  1 Y 1 H GLN 298 ? E GLN 298 
620  1 Y 1 H LYS 299 ? E LYS 299 
621  1 Y 1 H ASP 300 ? E ASP 300 
622  1 Y 1 H SER 301 ? E SER 301 
623  1 Y 1 H VAL 302 ? E VAL 302 
624  1 Y 1 H ASP 303 ? E ASP 303 
625  1 Y 1 H LEU 304 ? E LEU 304 
626  1 Y 1 H ASN 305 ? E ASN 305 
627  1 Y 1 H MET 306 ? E MET 306 
628  1 Y 1 H GLU 307 ? E GLU 307 
629  1 Y 1 H ALA 308 ? E ALA 308 
630  1 Y 1 H LYS 309 ? E LYS 309 
631  1 Y 1 H SER 310 ? E SER 310 
632  1 Y 1 H VAL 311 ? E VAL 311 
633  1 Y 1 H LEU 312 ? E LEU 312 
634  1 Y 1 H ASP 313 ? E ASP 313 
635  1 Y 1 H GLN 314 ? E GLN 314 
636  1 Y 1 H ILE 315 ? E ILE 315 
637  1 Y 1 H VAL 316 ? E VAL 316 
638  1 Y 1 H ASN 317 ? E ASN 317 
639  1 Y 1 H VAL 318 ? E VAL 318 
640  1 Y 1 H ASP 319 ? E ASP 319 
641  1 Y 1 H ASN 320 ? E ASN 320 
642  1 Y 1 H GLN 321 ? E GLN 321 
643  1 Y 1 H LEU 322 ? E LEU 322 
644  1 Y 1 H ASN 323 ? E ASN 323 
645  1 Y 1 H GLU 324 ? E GLU 324 
646  1 Y 1 H LEU 325 ? E LEU 325 
647  1 Y 1 H THR 326 ? E THR 326 
648  1 Y 1 H PHE 327 ? E PHE 327 
649  1 Y 1 H ARG 328 ? E ARG 328 
650  1 Y 1 H GLU 329 ? E GLU 329 
651  1 Y 1 H ALA 330 ? E ALA 330 
652  1 Y 1 H GLU 331 ? E GLU 331 
653  1 Y 1 H VAL 332 ? E VAL 332 
654  1 Y 1 H SER 333 ? E SER 333 
655  1 Y 1 H GLN 334 ? E GLN 334 
656  1 Y 1 H LEU 335 ? E LEU 335 
657  1 Y 1 H TYR 336 ? E TYR 336 
658  1 Y 1 H THR 337 ? E THR 337 
659  1 Y 1 H LYS 338 ? E LYS 338 
660  1 Y 1 H GLU 339 ? E GLU 339 
661  1 Y 1 H HIS 340 ? E HIS 340 
662  1 Y 1 H PRO 341 ? E PRO 341 
663  1 Y 1 H THR 342 ? E THR 342 
664  1 Y 1 H TYR 343 ? E TYR 343 
665  1 Y 1 H LYS 344 ? E LYS 344 
666  1 Y 1 H ALA 345 ? E ALA 345 
667  1 Y 1 H LEU 346 ? E LEU 346 
668  1 Y 1 H MET 347 ? E MET 347 
669  1 Y 1 H GLU 348 ? E GLU 348 
670  1 Y 1 H LYS 349 ? E LYS 349 
671  1 Y 1 H ARG 350 ? E ARG 350 
672  1 Y 1 H GLN 351 ? E GLN 351 
673  1 Y 1 H THR 352 ? E THR 352 
674  1 Y 1 H LEU 353 ? E LEU 353 
675  1 Y 1 H GLN 354 ? E GLN 354 
676  1 Y 1 H GLU 355 ? E GLU 355 
677  1 Y 1 H GLU 356 ? E GLU 356 
678  1 Y 1 H LYS 357 ? E LYS 357 
679  1 Y 1 H SER 358 ? E SER 358 
680  1 Y 1 H LYS 359 ? E LYS 359 
681  1 Y 1 H LEU 360 ? E LEU 360 
682  1 Y 1 H ASN 361 ? E ASN 361 
683  1 Y 1 H LYS 362 ? E LYS 362 
684  1 Y 1 H ARG 363 ? E ARG 363 
685  1 Y 1 H VAL 364 ? E VAL 364 
686  1 Y 1 H SER 365 ? E SER 365 
687  1 Y 1 H SER 366 ? E SER 366 
688  1 Y 1 H MET 367 ? E MET 367 
689  1 Y 1 H PRO 368 ? E PRO 368 
690  1 Y 1 H SER 369 ? E SER 369 
691  1 Y 1 H THR 370 ? E THR 370 
692  1 Y 1 H GLN 371 ? E GLN 371 
693  1 Y 1 H GLN 372 ? E GLN 372 
694  1 Y 1 H GLU 373 ? E GLU 373 
695  1 Y 1 H VAL 374 ? E VAL 374 
696  1 Y 1 H LEU 375 ? E LEU 375 
697  1 Y 1 H ARG 376 ? E ARG 376 
698  1 Y 1 H LEU 377 ? E LEU 377 
699  1 Y 1 H SER 378 ? E SER 378 
700  1 Y 1 H ARG 379 ? E ARG 379 
701  1 Y 1 H ASP 380 ? E ASP 380 
702  1 Y 1 H VAL 381 ? E VAL 381 
703  1 Y 1 H GLU 382 ? E GLU 382 
704  1 Y 1 H SER 383 ? E SER 383 
705  1 Y 1 H LEU 478 ? E LEU 478 
706  1 Y 1 H THR 479 ? E THR 479 
707  1 Y 1 H LYS 480 ? E LYS 480 
708  1 Y 1 H ASN 481 ? E ASN 481 
709  1 Y 1 H ALA 482 ? E ALA 482 
710  1 Y 1 H ARG 483 ? E ARG 483 
711  1 Y 1 H GLN 484 ? E GLN 484 
712  1 Y 1 H SER 485 ? E SER 485 
713  1 Y 1 H GLY 486 ? E GLY 486 
714  1 Y 1 H LYS 487 ? E LYS 487 
715  1 Y 1 H VAL 488 ? E VAL 488 
716  1 Y 1 H ARG 489 ? E ARG 489 
717  1 Y 1 H LYS 490 ? E LYS 490 
718  1 Y 1 H ASN 491 ? E ASN 491 
719  1 Y 1 H GLN 492 ? E GLN 492 
720  1 Y 1 H SER 493 ? E SER 493 
721  1 Y 1 H TYR 705 ? E TYR 705 
722  1 Y 1 H TYR 706 ? E TYR 706 
723  1 Y 1 H ARG 707 ? E ARG 707 
724  1 Y 1 H TYR 708 ? E TYR 708 
725  1 Y 1 H GLY 709 ? E GLY 709 
726  1 Y 1 H HIS 710 ? E HIS 710 
727  1 Y 1 H ASN 711 ? E ASN 711 
728  1 Y 1 H HIS 712 ? E HIS 712 
729  1 Y 1 H TYR 713 ? E TYR 713 
730  1 Y 1 H GLY 714 ? E GLY 714 
731  1 Y 1 H GLU 715 ? E GLU 715 
732  1 Y 1 H SER 716 ? E SER 716 
733  1 Y 1 H GLU 717 ? E GLU 717 
734  1 Y 1 H GLU 718 ? E GLU 718 
735  1 Y 1 H ASP 719 ? E ASP 719 
736  1 Y 1 H LYS 720 ? E LYS 720 
737  1 Y 1 H LYS 721 ? E LYS 721 
738  1 Y 1 H HIS 722 ? E HIS 722 
739  1 Y 1 H HIS 723 ? E HIS 723 
740  1 Y 1 H HIS 724 ? E HIS 724 
741  1 Y 1 H HIS 725 ? E HIS 725 
742  1 Y 1 H HIS 726 ? E HIS 726 
743  1 Y 1 H HIS 727 ? E HIS 727 
744  1 Y 1 A MET 1   ? F MET 1   
745  1 Y 1 A THR 2   ? F THR 2   
746  1 Y 1 A SER 3   ? F SER 3   
747  1 Y 1 A VAL 4   ? F VAL 4   
748  1 Y 1 A THR 5   ? F THR 5   
749  1 Y 1 A SER 6   ? F SER 6   
750  1 Y 1 A LYS 7   ? F LYS 7   
751  1 Y 1 A GLN 8   ? F GLN 8   
752  1 Y 1 A SER 9   ? F SER 9   
753  1 Y 1 A THR 10  ? F THR 10  
754  1 Y 1 A ILE 11  ? F ILE 11  
755  1 Y 1 A LEU 12  ? F LEU 12  
756  1 Y 1 A GLY 13  ? F GLY 13  
757  1 Y 1 A SER 14  ? F SER 14  
758  1 Y 1 A ASP 15  ? F ASP 15  
759  1 Y 1 A GLU 16  ? F GLU 16  
760  1 Y 1 A GLN 65  ? F GLN 65  
761  1 Y 1 A LYS 66  ? F LYS 66  
762  1 Y 1 A GLN 67  ? F GLN 67  
763  1 Y 1 A GLY 68  ? F GLY 68  
764  1 Y 1 A ASN 69  ? F ASN 69  
765  1 Y 1 A ALA 70  ? F ALA 70  
766  1 Y 1 A ILE 71  ? F ILE 71  
767  1 Y 1 A LEU 72  ? F LEU 72  
768  1 Y 1 A SER 73  ? F SER 73  
769  1 Y 1 A SER 74  ? F SER 74  
770  1 Y 1 A LEU 75  ? F LEU 75  
771  1 Y 1 A SER 76  ? F SER 76  
772  1 Y 1 A GLN 77  ? F GLN 77  
773  1 Y 1 A VAL 78  ? F VAL 78  
774  1 Y 1 A LEU 79  ? F LEU 79  
775  1 Y 1 A PRO 80  ? F PRO 80  
776  1 Y 1 A ASP 81  ? F ASP 81  
777  1 Y 1 A GLY 82  ? F GLY 82  
778  1 Y 1 A GLN 83  ? F GLN 83  
779  1 Y 1 A PRO 84  ? F PRO 84  
780  1 Y 1 A GLN 298 ? F GLN 298 
781  1 Y 1 A LYS 299 ? F LYS 299 
782  1 Y 1 A ASP 300 ? F ASP 300 
783  1 Y 1 A SER 301 ? F SER 301 
784  1 Y 1 A VAL 302 ? F VAL 302 
785  1 Y 1 A ASP 303 ? F ASP 303 
786  1 Y 1 A LEU 478 ? F LEU 478 
787  1 Y 1 A THR 479 ? F THR 479 
788  1 Y 1 A LYS 480 ? F LYS 480 
789  1 Y 1 A ASN 481 ? F ASN 481 
790  1 Y 1 A ALA 482 ? F ALA 482 
791  1 Y 1 A ARG 483 ? F ARG 483 
792  1 Y 1 A GLN 484 ? F GLN 484 
793  1 Y 1 A SER 485 ? F SER 485 
794  1 Y 1 A GLY 486 ? F GLY 486 
795  1 Y 1 A LYS 487 ? F LYS 487 
796  1 Y 1 A VAL 488 ? F VAL 488 
797  1 Y 1 A ARG 489 ? F ARG 489 
798  1 Y 1 A LYS 490 ? F LYS 490 
799  1 Y 1 A ASN 491 ? F ASN 491 
800  1 Y 1 A GLN 492 ? F GLN 492 
801  1 Y 1 A SER 493 ? F SER 493 
802  1 Y 1 A TYR 705 ? F TYR 705 
803  1 Y 1 A TYR 706 ? F TYR 706 
804  1 Y 1 A ARG 707 ? F ARG 707 
805  1 Y 1 A TYR 708 ? F TYR 708 
806  1 Y 1 A GLY 709 ? F GLY 709 
807  1 Y 1 A HIS 710 ? F HIS 710 
808  1 Y 1 A ASN 711 ? F ASN 711 
809  1 Y 1 A HIS 712 ? F HIS 712 
810  1 Y 1 A TYR 713 ? F TYR 713 
811  1 Y 1 A GLY 714 ? F GLY 714 
812  1 Y 1 A GLU 715 ? F GLU 715 
813  1 Y 1 A SER 716 ? F SER 716 
814  1 Y 1 A GLU 717 ? F GLU 717 
815  1 Y 1 A GLU 718 ? F GLU 718 
816  1 Y 1 A ASP 719 ? F ASP 719 
817  1 Y 1 A LYS 720 ? F LYS 720 
818  1 Y 1 A LYS 721 ? F LYS 721 
819  1 Y 1 A HIS 722 ? F HIS 722 
820  1 Y 1 A HIS 723 ? F HIS 723 
821  1 Y 1 A HIS 724 ? F HIS 724 
822  1 Y 1 A HIS 725 ? F HIS 725 
823  1 Y 1 A HIS 726 ? F HIS 726 
824  1 Y 1 A HIS 727 ? F HIS 727 
825  1 Y 1 B MET 1   ? G MET 1   
826  1 Y 1 B THR 2   ? G THR 2   
827  1 Y 1 B SER 3   ? G SER 3   
828  1 Y 1 B VAL 4   ? G VAL 4   
829  1 Y 1 B THR 5   ? G THR 5   
830  1 Y 1 B SER 6   ? G SER 6   
831  1 Y 1 B LYS 7   ? G LYS 7   
832  1 Y 1 B GLN 8   ? G GLN 8   
833  1 Y 1 B SER 9   ? G SER 9   
834  1 Y 1 B THR 10  ? G THR 10  
835  1 Y 1 B ILE 11  ? G ILE 11  
836  1 Y 1 B LEU 12  ? G LEU 12  
837  1 Y 1 B GLY 13  ? G GLY 13  
838  1 Y 1 B SER 14  ? G SER 14  
839  1 Y 1 B ASP 15  ? G ASP 15  
840  1 Y 1 B GLU 16  ? G GLU 16  
841  1 Y 1 B GLN 65  ? G GLN 65  
842  1 Y 1 B LYS 66  ? G LYS 66  
843  1 Y 1 B GLN 67  ? G GLN 67  
844  1 Y 1 B GLY 68  ? G GLY 68  
845  1 Y 1 B ASN 69  ? G ASN 69  
846  1 Y 1 B ALA 70  ? G ALA 70  
847  1 Y 1 B ILE 71  ? G ILE 71  
848  1 Y 1 B LEU 72  ? G LEU 72  
849  1 Y 1 B SER 73  ? G SER 73  
850  1 Y 1 B SER 74  ? G SER 74  
851  1 Y 1 B LEU 75  ? G LEU 75  
852  1 Y 1 B SER 76  ? G SER 76  
853  1 Y 1 B GLN 77  ? G GLN 77  
854  1 Y 1 B VAL 78  ? G VAL 78  
855  1 Y 1 B LEU 79  ? G LEU 79  
856  1 Y 1 B PRO 80  ? G PRO 80  
857  1 Y 1 B ASP 81  ? G ASP 81  
858  1 Y 1 B GLY 82  ? G GLY 82  
859  1 Y 1 B GLN 83  ? G GLN 83  
860  1 Y 1 B PRO 84  ? G PRO 84  
861  1 Y 1 B LYS 280 ? G LYS 280 
862  1 Y 1 B VAL 281 ? G VAL 281 
863  1 Y 1 B ARG 282 ? G ARG 282 
864  1 Y 1 B ALA 283 ? G ALA 283 
865  1 Y 1 B GLU 284 ? G GLU 284 
866  1 Y 1 B LEU 285 ? G LEU 285 
867  1 Y 1 B ASP 286 ? G ASP 286 
868  1 Y 1 B SER 287 ? G SER 287 
869  1 Y 1 B ALA 288 ? G ALA 288 
870  1 Y 1 B GLU 289 ? G GLU 289 
871  1 Y 1 B ASP 290 ? G ASP 290 
872  1 Y 1 B LYS 291 ? G LYS 291 
873  1 Y 1 B LEU 292 ? G LEU 292 
874  1 Y 1 B ASN 293 ? G ASN 293 
875  1 Y 1 B ALA 294 ? G ALA 294 
876  1 Y 1 B TYR 295 ? G TYR 295 
877  1 Y 1 B ARG 296 ? G ARG 296 
878  1 Y 1 B LYS 297 ? G LYS 297 
879  1 Y 1 B GLN 298 ? G GLN 298 
880  1 Y 1 B LYS 299 ? G LYS 299 
881  1 Y 1 B ASP 300 ? G ASP 300 
882  1 Y 1 B SER 301 ? G SER 301 
883  1 Y 1 B VAL 302 ? G VAL 302 
884  1 Y 1 B ASP 303 ? G ASP 303 
885  1 Y 1 B LEU 304 ? G LEU 304 
886  1 Y 1 B ASN 305 ? G ASN 305 
887  1 Y 1 B MET 306 ? G MET 306 
888  1 Y 1 B GLU 307 ? G GLU 307 
889  1 Y 1 B ALA 308 ? G ALA 308 
890  1 Y 1 B LYS 309 ? G LYS 309 
891  1 Y 1 B SER 310 ? G SER 310 
892  1 Y 1 B VAL 311 ? G VAL 311 
893  1 Y 1 B LEU 312 ? G LEU 312 
894  1 Y 1 B ASP 313 ? G ASP 313 
895  1 Y 1 B GLN 314 ? G GLN 314 
896  1 Y 1 B ILE 315 ? G ILE 315 
897  1 Y 1 B VAL 316 ? G VAL 316 
898  1 Y 1 B ASN 317 ? G ASN 317 
899  1 Y 1 B VAL 318 ? G VAL 318 
900  1 Y 1 B ASP 319 ? G ASP 319 
901  1 Y 1 B ASN 320 ? G ASN 320 
902  1 Y 1 B GLN 321 ? G GLN 321 
903  1 Y 1 B LEU 322 ? G LEU 322 
904  1 Y 1 B ASN 323 ? G ASN 323 
905  1 Y 1 B GLU 324 ? G GLU 324 
906  1 Y 1 B LEU 325 ? G LEU 325 
907  1 Y 1 B THR 326 ? G THR 326 
908  1 Y 1 B PHE 327 ? G PHE 327 
909  1 Y 1 B ARG 328 ? G ARG 328 
910  1 Y 1 B GLU 329 ? G GLU 329 
911  1 Y 1 B ALA 330 ? G ALA 330 
912  1 Y 1 B GLU 331 ? G GLU 331 
913  1 Y 1 B VAL 332 ? G VAL 332 
914  1 Y 1 B SER 333 ? G SER 333 
915  1 Y 1 B GLN 334 ? G GLN 334 
916  1 Y 1 B LEU 335 ? G LEU 335 
917  1 Y 1 B TYR 336 ? G TYR 336 
918  1 Y 1 B THR 337 ? G THR 337 
919  1 Y 1 B LYS 338 ? G LYS 338 
920  1 Y 1 B GLU 339 ? G GLU 339 
921  1 Y 1 B HIS 340 ? G HIS 340 
922  1 Y 1 B PRO 341 ? G PRO 341 
923  1 Y 1 B THR 342 ? G THR 342 
924  1 Y 1 B TYR 343 ? G TYR 343 
925  1 Y 1 B LYS 344 ? G LYS 344 
926  1 Y 1 B ALA 345 ? G ALA 345 
927  1 Y 1 B LEU 346 ? G LEU 346 
928  1 Y 1 B MET 347 ? G MET 347 
929  1 Y 1 B GLU 348 ? G GLU 348 
930  1 Y 1 B LYS 349 ? G LYS 349 
931  1 Y 1 B ARG 350 ? G ARG 350 
932  1 Y 1 B GLN 351 ? G GLN 351 
933  1 Y 1 B THR 352 ? G THR 352 
934  1 Y 1 B LEU 353 ? G LEU 353 
935  1 Y 1 B GLN 354 ? G GLN 354 
936  1 Y 1 B GLU 355 ? G GLU 355 
937  1 Y 1 B GLU 356 ? G GLU 356 
938  1 Y 1 B LYS 357 ? G LYS 357 
939  1 Y 1 B SER 358 ? G SER 358 
940  1 Y 1 B LYS 359 ? G LYS 359 
941  1 Y 1 B LEU 360 ? G LEU 360 
942  1 Y 1 B ASN 361 ? G ASN 361 
943  1 Y 1 B LYS 362 ? G LYS 362 
944  1 Y 1 B ARG 363 ? G ARG 363 
945  1 Y 1 B VAL 364 ? G VAL 364 
946  1 Y 1 B SER 365 ? G SER 365 
947  1 Y 1 B SER 366 ? G SER 366 
948  1 Y 1 B MET 367 ? G MET 367 
949  1 Y 1 B PRO 368 ? G PRO 368 
950  1 Y 1 B SER 369 ? G SER 369 
951  1 Y 1 B THR 370 ? G THR 370 
952  1 Y 1 B GLN 371 ? G GLN 371 
953  1 Y 1 B GLN 372 ? G GLN 372 
954  1 Y 1 B GLU 373 ? G GLU 373 
955  1 Y 1 B VAL 374 ? G VAL 374 
956  1 Y 1 B LEU 375 ? G LEU 375 
957  1 Y 1 B ARG 376 ? G ARG 376 
958  1 Y 1 B LEU 377 ? G LEU 377 
959  1 Y 1 B SER 378 ? G SER 378 
960  1 Y 1 B ARG 379 ? G ARG 379 
961  1 Y 1 B ASP 380 ? G ASP 380 
962  1 Y 1 B VAL 381 ? G VAL 381 
963  1 Y 1 B GLU 382 ? G GLU 382 
964  1 Y 1 B SER 383 ? G SER 383 
965  1 Y 1 B GLY 384 ? G GLY 384 
966  1 Y 1 B LEU 478 ? G LEU 478 
967  1 Y 1 B THR 479 ? G THR 479 
968  1 Y 1 B LYS 480 ? G LYS 480 
969  1 Y 1 B ASN 481 ? G ASN 481 
970  1 Y 1 B ALA 482 ? G ALA 482 
971  1 Y 1 B ARG 483 ? G ARG 483 
972  1 Y 1 B GLN 484 ? G GLN 484 
973  1 Y 1 B SER 485 ? G SER 485 
974  1 Y 1 B GLY 486 ? G GLY 486 
975  1 Y 1 B LYS 487 ? G LYS 487 
976  1 Y 1 B VAL 488 ? G VAL 488 
977  1 Y 1 B ARG 489 ? G ARG 489 
978  1 Y 1 B LYS 490 ? G LYS 490 
979  1 Y 1 B ASN 491 ? G ASN 491 
980  1 Y 1 B GLN 492 ? G GLN 492 
981  1 Y 1 B SER 493 ? G SER 493 
982  1 Y 1 B TYR 705 ? G TYR 705 
983  1 Y 1 B TYR 706 ? G TYR 706 
984  1 Y 1 B ARG 707 ? G ARG 707 
985  1 Y 1 B TYR 708 ? G TYR 708 
986  1 Y 1 B GLY 709 ? G GLY 709 
987  1 Y 1 B HIS 710 ? G HIS 710 
988  1 Y 1 B ASN 711 ? G ASN 711 
989  1 Y 1 B HIS 712 ? G HIS 712 
990  1 Y 1 B TYR 713 ? G TYR 713 
991  1 Y 1 B GLY 714 ? G GLY 714 
992  1 Y 1 B GLU 715 ? G GLU 715 
993  1 Y 1 B SER 716 ? G SER 716 
994  1 Y 1 B GLU 717 ? G GLU 717 
995  1 Y 1 B GLU 718 ? G GLU 718 
996  1 Y 1 B ASP 719 ? G ASP 719 
997  1 Y 1 B LYS 720 ? G LYS 720 
998  1 Y 1 B LYS 721 ? G LYS 721 
999  1 Y 1 B HIS 722 ? G HIS 722 
1000 1 Y 1 B HIS 723 ? G HIS 723 
1001 1 Y 1 B HIS 724 ? G HIS 724 
1002 1 Y 1 B HIS 725 ? G HIS 725 
1003 1 Y 1 B HIS 726 ? G HIS 726 
1004 1 Y 1 B HIS 727 ? G HIS 727 
1005 1 Y 1 C MET 1   ? H MET 1   
1006 1 Y 1 C THR 2   ? H THR 2   
1007 1 Y 1 C SER 3   ? H SER 3   
1008 1 Y 1 C VAL 4   ? H VAL 4   
1009 1 Y 1 C THR 5   ? H THR 5   
1010 1 Y 1 C SER 6   ? H SER 6   
1011 1 Y 1 C LYS 7   ? H LYS 7   
1012 1 Y 1 C GLN 8   ? H GLN 8   
1013 1 Y 1 C SER 9   ? H SER 9   
1014 1 Y 1 C THR 10  ? H THR 10  
1015 1 Y 1 C ILE 11  ? H ILE 11  
1016 1 Y 1 C LEU 12  ? H LEU 12  
1017 1 Y 1 C GLY 13  ? H GLY 13  
1018 1 Y 1 C SER 14  ? H SER 14  
1019 1 Y 1 C ASP 15  ? H ASP 15  
1020 1 Y 1 C GLU 16  ? H GLU 16  
1021 1 Y 1 C GLN 65  ? H GLN 65  
1022 1 Y 1 C LYS 66  ? H LYS 66  
1023 1 Y 1 C GLN 67  ? H GLN 67  
1024 1 Y 1 C GLY 68  ? H GLY 68  
1025 1 Y 1 C ASN 69  ? H ASN 69  
1026 1 Y 1 C ALA 70  ? H ALA 70  
1027 1 Y 1 C ILE 71  ? H ILE 71  
1028 1 Y 1 C LEU 72  ? H LEU 72  
1029 1 Y 1 C SER 73  ? H SER 73  
1030 1 Y 1 C SER 74  ? H SER 74  
1031 1 Y 1 C LEU 75  ? H LEU 75  
1032 1 Y 1 C SER 76  ? H SER 76  
1033 1 Y 1 C GLN 77  ? H GLN 77  
1034 1 Y 1 C VAL 78  ? H VAL 78  
1035 1 Y 1 C LEU 79  ? H LEU 79  
1036 1 Y 1 C PRO 80  ? H PRO 80  
1037 1 Y 1 C ASP 81  ? H ASP 81  
1038 1 Y 1 C GLY 82  ? H GLY 82  
1039 1 Y 1 C GLN 83  ? H GLN 83  
1040 1 Y 1 C PRO 84  ? H PRO 84  
1041 1 Y 1 C LYS 280 ? H LYS 280 
1042 1 Y 1 C VAL 281 ? H VAL 281 
1043 1 Y 1 C ARG 282 ? H ARG 282 
1044 1 Y 1 C ALA 283 ? H ALA 283 
1045 1 Y 1 C GLU 284 ? H GLU 284 
1046 1 Y 1 C LEU 285 ? H LEU 285 
1047 1 Y 1 C ASP 286 ? H ASP 286 
1048 1 Y 1 C SER 287 ? H SER 287 
1049 1 Y 1 C ALA 288 ? H ALA 288 
1050 1 Y 1 C GLU 289 ? H GLU 289 
1051 1 Y 1 C ASP 290 ? H ASP 290 
1052 1 Y 1 C LYS 291 ? H LYS 291 
1053 1 Y 1 C LEU 292 ? H LEU 292 
1054 1 Y 1 C ASN 293 ? H ASN 293 
1055 1 Y 1 C ALA 294 ? H ALA 294 
1056 1 Y 1 C TYR 295 ? H TYR 295 
1057 1 Y 1 C ARG 296 ? H ARG 296 
1058 1 Y 1 C LYS 297 ? H LYS 297 
1059 1 Y 1 C GLN 298 ? H GLN 298 
1060 1 Y 1 C LYS 299 ? H LYS 299 
1061 1 Y 1 C ASP 300 ? H ASP 300 
1062 1 Y 1 C SER 301 ? H SER 301 
1063 1 Y 1 C VAL 302 ? H VAL 302 
1064 1 Y 1 C ASP 303 ? H ASP 303 
1065 1 Y 1 C LEU 304 ? H LEU 304 
1066 1 Y 1 C ASN 305 ? H ASN 305 
1067 1 Y 1 C MET 306 ? H MET 306 
1068 1 Y 1 C GLU 307 ? H GLU 307 
1069 1 Y 1 C ALA 308 ? H ALA 308 
1070 1 Y 1 C LYS 309 ? H LYS 309 
1071 1 Y 1 C SER 310 ? H SER 310 
1072 1 Y 1 C VAL 311 ? H VAL 311 
1073 1 Y 1 C LEU 312 ? H LEU 312 
1074 1 Y 1 C ASP 313 ? H ASP 313 
1075 1 Y 1 C GLN 314 ? H GLN 314 
1076 1 Y 1 C ILE 315 ? H ILE 315 
1077 1 Y 1 C VAL 316 ? H VAL 316 
1078 1 Y 1 C ASN 317 ? H ASN 317 
1079 1 Y 1 C VAL 318 ? H VAL 318 
1080 1 Y 1 C ASP 319 ? H ASP 319 
1081 1 Y 1 C ASN 320 ? H ASN 320 
1082 1 Y 1 C GLN 321 ? H GLN 321 
1083 1 Y 1 C LEU 322 ? H LEU 322 
1084 1 Y 1 C ASN 323 ? H ASN 323 
1085 1 Y 1 C GLU 324 ? H GLU 324 
1086 1 Y 1 C LEU 325 ? H LEU 325 
1087 1 Y 1 C THR 326 ? H THR 326 
1088 1 Y 1 C PHE 327 ? H PHE 327 
1089 1 Y 1 C ARG 328 ? H ARG 328 
1090 1 Y 1 C GLU 329 ? H GLU 329 
1091 1 Y 1 C ALA 330 ? H ALA 330 
1092 1 Y 1 C GLU 331 ? H GLU 331 
1093 1 Y 1 C VAL 332 ? H VAL 332 
1094 1 Y 1 C SER 333 ? H SER 333 
1095 1 Y 1 C GLN 334 ? H GLN 334 
1096 1 Y 1 C LEU 335 ? H LEU 335 
1097 1 Y 1 C TYR 336 ? H TYR 336 
1098 1 Y 1 C THR 337 ? H THR 337 
1099 1 Y 1 C LYS 338 ? H LYS 338 
1100 1 Y 1 C GLU 339 ? H GLU 339 
1101 1 Y 1 C HIS 340 ? H HIS 340 
1102 1 Y 1 C PRO 341 ? H PRO 341 
1103 1 Y 1 C THR 342 ? H THR 342 
1104 1 Y 1 C TYR 343 ? H TYR 343 
1105 1 Y 1 C LYS 344 ? H LYS 344 
1106 1 Y 1 C ALA 345 ? H ALA 345 
1107 1 Y 1 C LEU 346 ? H LEU 346 
1108 1 Y 1 C MET 347 ? H MET 347 
1109 1 Y 1 C GLU 348 ? H GLU 348 
1110 1 Y 1 C LYS 349 ? H LYS 349 
1111 1 Y 1 C ARG 350 ? H ARG 350 
1112 1 Y 1 C GLN 351 ? H GLN 351 
1113 1 Y 1 C THR 352 ? H THR 352 
1114 1 Y 1 C LEU 353 ? H LEU 353 
1115 1 Y 1 C GLN 354 ? H GLN 354 
1116 1 Y 1 C GLU 355 ? H GLU 355 
1117 1 Y 1 C GLU 356 ? H GLU 356 
1118 1 Y 1 C LYS 357 ? H LYS 357 
1119 1 Y 1 C SER 358 ? H SER 358 
1120 1 Y 1 C LYS 359 ? H LYS 359 
1121 1 Y 1 C LEU 360 ? H LEU 360 
1122 1 Y 1 C ASN 361 ? H ASN 361 
1123 1 Y 1 C LYS 362 ? H LYS 362 
1124 1 Y 1 C ARG 363 ? H ARG 363 
1125 1 Y 1 C VAL 364 ? H VAL 364 
1126 1 Y 1 C SER 365 ? H SER 365 
1127 1 Y 1 C SER 366 ? H SER 366 
1128 1 Y 1 C MET 367 ? H MET 367 
1129 1 Y 1 C PRO 368 ? H PRO 368 
1130 1 Y 1 C SER 369 ? H SER 369 
1131 1 Y 1 C THR 370 ? H THR 370 
1132 1 Y 1 C GLN 371 ? H GLN 371 
1133 1 Y 1 C GLN 372 ? H GLN 372 
1134 1 Y 1 C GLU 373 ? H GLU 373 
1135 1 Y 1 C VAL 374 ? H VAL 374 
1136 1 Y 1 C LEU 375 ? H LEU 375 
1137 1 Y 1 C ARG 376 ? H ARG 376 
1138 1 Y 1 C LEU 377 ? H LEU 377 
1139 1 Y 1 C SER 378 ? H SER 378 
1140 1 Y 1 C ARG 379 ? H ARG 379 
1141 1 Y 1 C ASP 380 ? H ASP 380 
1142 1 Y 1 C VAL 381 ? H VAL 381 
1143 1 Y 1 C GLU 382 ? H GLU 382 
1144 1 Y 1 C SER 383 ? H SER 383 
1145 1 Y 1 C LEU 478 ? H LEU 478 
1146 1 Y 1 C THR 479 ? H THR 479 
1147 1 Y 1 C LYS 480 ? H LYS 480 
1148 1 Y 1 C ASN 481 ? H ASN 481 
1149 1 Y 1 C ALA 482 ? H ALA 482 
1150 1 Y 1 C ARG 483 ? H ARG 483 
1151 1 Y 1 C GLN 484 ? H GLN 484 
1152 1 Y 1 C SER 485 ? H SER 485 
1153 1 Y 1 C GLY 486 ? H GLY 486 
1154 1 Y 1 C LYS 487 ? H LYS 487 
1155 1 Y 1 C VAL 488 ? H VAL 488 
1156 1 Y 1 C ARG 489 ? H ARG 489 
1157 1 Y 1 C LYS 490 ? H LYS 490 
1158 1 Y 1 C ASN 491 ? H ASN 491 
1159 1 Y 1 C GLN 492 ? H GLN 492 
1160 1 Y 1 C SER 493 ? H SER 493 
1161 1 Y 1 C TYR 705 ? H TYR 705 
1162 1 Y 1 C TYR 706 ? H TYR 706 
1163 1 Y 1 C ARG 707 ? H ARG 707 
1164 1 Y 1 C TYR 708 ? H TYR 708 
1165 1 Y 1 C GLY 709 ? H GLY 709 
1166 1 Y 1 C HIS 710 ? H HIS 710 
1167 1 Y 1 C ASN 711 ? H ASN 711 
1168 1 Y 1 C HIS 712 ? H HIS 712 
1169 1 Y 1 C TYR 713 ? H TYR 713 
1170 1 Y 1 C GLY 714 ? H GLY 714 
1171 1 Y 1 C GLU 715 ? H GLU 715 
1172 1 Y 1 C SER 716 ? H SER 716 
1173 1 Y 1 C GLU 717 ? H GLU 717 
1174 1 Y 1 C GLU 718 ? H GLU 718 
1175 1 Y 1 C ASP 719 ? H ASP 719 
1176 1 Y 1 C LYS 720 ? H LYS 720 
1177 1 Y 1 C LYS 721 ? H LYS 721 
1178 1 Y 1 C HIS 722 ? H HIS 722 
1179 1 Y 1 C HIS 723 ? H HIS 723 
1180 1 Y 1 C HIS 724 ? H HIS 724 
1181 1 Y 1 C HIS 725 ? H HIS 725 
1182 1 Y 1 C HIS 726 ? H HIS 726 
1183 1 Y 1 C HIS 727 ? H HIS 727 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CYS N      N  N N 116 
CYS CA     C  N R 117 
CYS C      C  N N 118 
CYS O      O  N N 119 
CYS CB     C  N N 120 
CYS SG     S  N N 121 
CYS OXT    O  N N 122 
CYS H      H  N N 123 
CYS H2     H  N N 124 
CYS HA     H  N N 125 
CYS HB2    H  N N 126 
CYS HB3    H  N N 127 
CYS HG     H  N N 128 
CYS HXT    H  N N 129 
GLN N      N  N N 130 
GLN CA     C  N S 131 
GLN C      C  N N 132 
GLN O      O  N N 133 
GLN CB     C  N N 134 
GLN CG     C  N N 135 
GLN CD     C  N N 136 
GLN OE1    O  N N 137 
GLN NE2    N  N N 138 
GLN OXT    O  N N 139 
GLN H      H  N N 140 
GLN H2     H  N N 141 
GLN HA     H  N N 142 
GLN HB2    H  N N 143 
GLN HB3    H  N N 144 
GLN HG2    H  N N 145 
GLN HG3    H  N N 146 
GLN HE21   H  N N 147 
GLN HE22   H  N N 148 
GLN HXT    H  N N 149 
GLU N      N  N N 150 
GLU CA     C  N S 151 
GLU C      C  N N 152 
GLU O      O  N N 153 
GLU CB     C  N N 154 
GLU CG     C  N N 155 
GLU CD     C  N N 156 
GLU OE1    O  N N 157 
GLU OE2    O  N N 158 
GLU OXT    O  N N 159 
GLU H      H  N N 160 
GLU H2     H  N N 161 
GLU HA     H  N N 162 
GLU HB2    H  N N 163 
GLU HB3    H  N N 164 
GLU HG2    H  N N 165 
GLU HG3    H  N N 166 
GLU HE2    H  N N 167 
GLU HXT    H  N N 168 
GLY N      N  N N 169 
GLY CA     C  N N 170 
GLY C      C  N N 171 
GLY O      O  N N 172 
GLY OXT    O  N N 173 
GLY H      H  N N 174 
GLY H2     H  N N 175 
GLY HA2    H  N N 176 
GLY HA3    H  N N 177 
GLY HXT    H  N N 178 
HIS N      N  N N 179 
HIS CA     C  N S 180 
HIS C      C  N N 181 
HIS O      O  N N 182 
HIS CB     C  N N 183 
HIS CG     C  Y N 184 
HIS ND1    N  Y N 185 
HIS CD2    C  Y N 186 
HIS CE1    C  Y N 187 
HIS NE2    N  Y N 188 
HIS OXT    O  N N 189 
HIS H      H  N N 190 
HIS H2     H  N N 191 
HIS HA     H  N N 192 
HIS HB2    H  N N 193 
HIS HB3    H  N N 194 
HIS HD1    H  N N 195 
HIS HD2    H  N N 196 
HIS HE1    H  N N 197 
HIS HE2    H  N N 198 
HIS HXT    H  N N 199 
ILE N      N  N N 200 
ILE CA     C  N S 201 
ILE C      C  N N 202 
ILE O      O  N N 203 
ILE CB     C  N S 204 
ILE CG1    C  N N 205 
ILE CG2    C  N N 206 
ILE CD1    C  N N 207 
ILE OXT    O  N N 208 
ILE H      H  N N 209 
ILE H2     H  N N 210 
ILE HA     H  N N 211 
ILE HB     H  N N 212 
ILE HG12   H  N N 213 
ILE HG13   H  N N 214 
ILE HG21   H  N N 215 
ILE HG22   H  N N 216 
ILE HG23   H  N N 217 
ILE HD11   H  N N 218 
ILE HD12   H  N N 219 
ILE HD13   H  N N 220 
ILE HXT    H  N N 221 
LEU N      N  N N 222 
LEU CA     C  N S 223 
LEU C      C  N N 224 
LEU O      O  N N 225 
LEU CB     C  N N 226 
LEU CG     C  N N 227 
LEU CD1    C  N N 228 
LEU CD2    C  N N 229 
LEU OXT    O  N N 230 
LEU H      H  N N 231 
LEU H2     H  N N 232 
LEU HA     H  N N 233 
LEU HB2    H  N N 234 
LEU HB3    H  N N 235 
LEU HG     H  N N 236 
LEU HD11   H  N N 237 
LEU HD12   H  N N 238 
LEU HD13   H  N N 239 
LEU HD21   H  N N 240 
LEU HD22   H  N N 241 
LEU HD23   H  N N 242 
LEU HXT    H  N N 243 
LYS N      N  N N 244 
LYS CA     C  N S 245 
LYS C      C  N N 246 
LYS O      O  N N 247 
LYS CB     C  N N 248 
LYS CG     C  N N 249 
LYS CD     C  N N 250 
LYS CE     C  N N 251 
LYS NZ     N  N N 252 
LYS OXT    O  N N 253 
LYS H      H  N N 254 
LYS H2     H  N N 255 
LYS HA     H  N N 256 
LYS HB2    H  N N 257 
LYS HB3    H  N N 258 
LYS HG2    H  N N 259 
LYS HG3    H  N N 260 
LYS HD2    H  N N 261 
LYS HD3    H  N N 262 
LYS HE2    H  N N 263 
LYS HE3    H  N N 264 
LYS HZ1    H  N N 265 
LYS HZ2    H  N N 266 
LYS HZ3    H  N N 267 
LYS HXT    H  N N 268 
MET N      N  N N 269 
MET CA     C  N S 270 
MET C      C  N N 271 
MET O      O  N N 272 
MET CB     C  N N 273 
MET CG     C  N N 274 
MET SD     S  N N 275 
MET CE     C  N N 276 
MET OXT    O  N N 277 
MET H      H  N N 278 
MET H2     H  N N 279 
MET HA     H  N N 280 
MET HB2    H  N N 281 
MET HB3    H  N N 282 
MET HG2    H  N N 283 
MET HG3    H  N N 284 
MET HE1    H  N N 285 
MET HE2    H  N N 286 
MET HE3    H  N N 287 
MET HXT    H  N N 288 
MG  MG     MG N N 289 
PHE N      N  N N 290 
PHE CA     C  N S 291 
PHE C      C  N N 292 
PHE O      O  N N 293 
PHE CB     C  N N 294 
PHE CG     C  Y N 295 
PHE CD1    C  Y N 296 
PHE CD2    C  Y N 297 
PHE CE1    C  Y N 298 
PHE CE2    C  Y N 299 
PHE CZ     C  Y N 300 
PHE OXT    O  N N 301 
PHE H      H  N N 302 
PHE H2     H  N N 303 
PHE HA     H  N N 304 
PHE HB2    H  N N 305 
PHE HB3    H  N N 306 
PHE HD1    H  N N 307 
PHE HD2    H  N N 308 
PHE HE1    H  N N 309 
PHE HE2    H  N N 310 
PHE HZ     H  N N 311 
PHE HXT    H  N N 312 
PRO N      N  N N 313 
PRO CA     C  N S 314 
PRO C      C  N N 315 
PRO O      O  N N 316 
PRO CB     C  N N 317 
PRO CG     C  N N 318 
PRO CD     C  N N 319 
PRO OXT    O  N N 320 
PRO H      H  N N 321 
PRO HA     H  N N 322 
PRO HB2    H  N N 323 
PRO HB3    H  N N 324 
PRO HG2    H  N N 325 
PRO HG3    H  N N 326 
PRO HD2    H  N N 327 
PRO HD3    H  N N 328 
PRO HXT    H  N N 329 
SER N      N  N N 330 
SER CA     C  N S 331 
SER C      C  N N 332 
SER O      O  N N 333 
SER CB     C  N N 334 
SER OG     O  N N 335 
SER OXT    O  N N 336 
SER H      H  N N 337 
SER H2     H  N N 338 
SER HA     H  N N 339 
SER HB2    H  N N 340 
SER HB3    H  N N 341 
SER HG     H  N N 342 
SER HXT    H  N N 343 
THR N      N  N N 344 
THR CA     C  N S 345 
THR C      C  N N 346 
THR O      O  N N 347 
THR CB     C  N R 348 
THR OG1    O  N N 349 
THR CG2    C  N N 350 
THR OXT    O  N N 351 
THR H      H  N N 352 
THR H2     H  N N 353 
THR HA     H  N N 354 
THR HB     H  N N 355 
THR HG1    H  N N 356 
THR HG21   H  N N 357 
THR HG22   H  N N 358 
THR HG23   H  N N 359 
THR HXT    H  N N 360 
TRP N      N  N N 361 
TRP CA     C  N S 362 
TRP C      C  N N 363 
TRP O      O  N N 364 
TRP CB     C  N N 365 
TRP CG     C  Y N 366 
TRP CD1    C  Y N 367 
TRP CD2    C  Y N 368 
TRP NE1    N  Y N 369 
TRP CE2    C  Y N 370 
TRP CE3    C  Y N 371 
TRP CZ2    C  Y N 372 
TRP CZ3    C  Y N 373 
TRP CH2    C  Y N 374 
TRP OXT    O  N N 375 
TRP H      H  N N 376 
TRP H2     H  N N 377 
TRP HA     H  N N 378 
TRP HB2    H  N N 379 
TRP HB3    H  N N 380 
TRP HD1    H  N N 381 
TRP HE1    H  N N 382 
TRP HE3    H  N N 383 
TRP HZ2    H  N N 384 
TRP HZ3    H  N N 385 
TRP HH2    H  N N 386 
TRP HXT    H  N N 387 
TYR N      N  N N 388 
TYR CA     C  N S 389 
TYR C      C  N N 390 
TYR O      O  N N 391 
TYR CB     C  N N 392 
TYR CG     C  Y N 393 
TYR CD1    C  Y N 394 
TYR CD2    C  Y N 395 
TYR CE1    C  Y N 396 
TYR CE2    C  Y N 397 
TYR CZ     C  Y N 398 
TYR OH     O  N N 399 
TYR OXT    O  N N 400 
TYR H      H  N N 401 
TYR H2     H  N N 402 
TYR HA     H  N N 403 
TYR HB2    H  N N 404 
TYR HB3    H  N N 405 
TYR HD1    H  N N 406 
TYR HD2    H  N N 407 
TYR HE1    H  N N 408 
TYR HE2    H  N N 409 
TYR HH     H  N N 410 
TYR HXT    H  N N 411 
VAL N      N  N N 412 
VAL CA     C  N S 413 
VAL C      C  N N 414 
VAL O      O  N N 415 
VAL CB     C  N N 416 
VAL CG1    C  N N 417 
VAL CG2    C  N N 418 
VAL OXT    O  N N 419 
VAL H      H  N N 420 
VAL H2     H  N N 421 
VAL HA     H  N N 422 
VAL HB     H  N N 423 
VAL HG11   H  N N 424 
VAL HG12   H  N N 425 
VAL HG13   H  N N 426 
VAL HG21   H  N N 427 
VAL HG22   H  N N 428 
VAL HG23   H  N N 429 
VAL HXT    H  N N 430 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         38.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.18.2_3874 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 1 ? ? ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Wellcome Trust' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9I2Q 
_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  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . ILE A 1 17  ? 140.885 116.908 124.455 1.00 190.92 ? 17   ILE D N     1 
ATOM   2     C  CA    . ILE A 1 17  ? 140.690 115.468 124.559 1.00 190.92 ? 17   ILE D CA    1 
ATOM   3     C  C     . ILE A 1 17  ? 139.244 115.157 124.936 1.00 190.92 ? 17   ILE D C     1 
ATOM   4     O  O     . ILE A 1 17  ? 138.460 116.062 125.221 1.00 190.92 ? 17   ILE D O     1 
ATOM   5     C  CB    . ILE A 1 17  ? 141.669 114.851 125.570 1.00 190.92 ? 17   ILE D CB    1 
ATOM   6     C  CG1   . ILE A 1 17  ? 141.525 115.532 126.932 1.00 190.92 ? 17   ILE D CG1   1 
ATOM   7     C  CG2   . ILE A 1 17  ? 143.100 114.964 125.062 1.00 190.92 ? 17   ILE D CG2   1 
ATOM   8     C  CD1   . ILE A 1 17  ? 142.444 114.975 127.993 1.00 190.92 ? 17   ILE D CD1   1 
ATOM   9     N  N     . ASP A 1 18  ? 138.893 113.872 124.934 1.00 179.28 ? 18   ASP D N     1 
ATOM   10    C  CA    . ASP A 1 18  ? 137.539 113.437 125.245 1.00 179.28 ? 18   ASP D CA    1 
ATOM   11    C  C     . ASP A 1 18  ? 137.591 112.170 126.086 1.00 179.28 ? 18   ASP D C     1 
ATOM   12    O  O     . ASP A 1 18  ? 138.618 111.492 126.165 1.00 179.28 ? 18   ASP D O     1 
ATOM   13    C  CB    . ASP A 1 18  ? 136.713 113.196 123.974 1.00 179.28 ? 18   ASP D CB    1 
ATOM   14    C  CG    . ASP A 1 18  ? 137.364 112.202 123.031 1.00 179.28 ? 18   ASP D CG    1 
ATOM   15    O  OD1   . ASP A 1 18  ? 138.610 112.145 122.993 1.00 179.28 ? 18   ASP D OD1   1 
ATOM   16    O  OD2   . ASP A 1 18  ? 136.629 111.479 122.324 1.00 179.28 ? 18   ASP D OD2   1 
ATOM   17    N  N     . LEU A 1 19  ? 136.454 111.855 126.713 1.00 172.92 ? 19   LEU D N     1 
ATOM   18    C  CA    . LEU A 1 19  ? 136.379 110.684 127.581 1.00 172.92 ? 19   LEU D CA    1 
ATOM   19    C  C     . LEU A 1 19  ? 136.562 109.385 126.803 1.00 172.92 ? 19   LEU D C     1 
ATOM   20    O  O     . LEU A 1 19  ? 137.062 108.399 127.355 1.00 172.92 ? 19   LEU D O     1 
ATOM   21    C  CB    . LEU A 1 19  ? 135.042 110.673 128.327 1.00 172.92 ? 19   LEU D CB    1 
ATOM   22    C  CG    . LEU A 1 19  ? 133.743 110.665 127.511 1.00 172.92 ? 19   LEU D CG    1 
ATOM   23    C  CD1   . LEU A 1 19  ? 133.235 109.249 127.267 1.00 172.92 ? 19   LEU D CD1   1 
ATOM   24    C  CD2   . LEU A 1 19  ? 132.666 111.507 128.184 1.00 172.92 ? 19   LEU D CD2   1 
ATOM   25    N  N     . GLY A 1 20  ? 136.155 109.364 125.531 1.00 174.54 ? 20   GLY D N     1 
ATOM   26    C  CA    . GLY A 1 20  ? 136.310 108.158 124.735 1.00 174.54 ? 20   GLY D CA    1 
ATOM   27    C  C     . GLY A 1 20  ? 137.757 107.719 124.626 1.00 174.54 ? 20   GLY D C     1 
ATOM   28    O  O     . GLY A 1 20  ? 138.067 106.530 124.744 1.00 174.54 ? 20   GLY D O     1 
ATOM   29    N  N     . ARG A 1 21  ? 138.663 108.675 124.412 1.00 170.77 ? 21   ARG D N     1 
ATOM   30    C  CA    . ARG A 1 21  ? 140.081 108.346 124.314 1.00 170.77 ? 21   ARG D CA    1 
ATOM   31    C  C     . ARG A 1 21  ? 140.592 107.708 125.600 1.00 170.77 ? 21   ARG D C     1 
ATOM   32    O  O     . ARG A 1 21  ? 141.268 106.673 125.566 1.00 170.77 ? 21   ARG D O     1 
ATOM   33    C  CB    . ARG A 1 21  ? 140.889 109.602 123.985 1.00 170.77 ? 21   ARG D CB    1 
ATOM   34    C  CG    . ARG A 1 21  ? 140.931 109.951 122.512 1.00 170.77 ? 21   ARG D CG    1 
ATOM   35    C  CD    . ARG A 1 21  ? 141.729 108.921 121.734 1.00 170.77 ? 21   ARG D CD    1 
ATOM   36    N  NE    . ARG A 1 21  ? 143.066 108.745 122.293 1.00 170.77 ? 21   ARG D NE    1 
ATOM   37    C  CZ    . ARG A 1 21  ? 144.123 109.466 121.936 1.00 170.77 ? 21   ARG D CZ    1 
ATOM   38    N  NH1   . ARG A 1 21  ? 144.003 110.414 121.018 1.00 170.77 ? 21   ARG D NH1   1 
ATOM   39    N  NH2   . ARG A 1 21  ? 145.302 109.239 122.499 1.00 170.77 ? 21   ARG D NH2   1 
ATOM   40    N  N     . VAL A 1 22  ? 140.278 108.311 126.748 1.00 170.06 ? 22   VAL D N     1 
ATOM   41    C  CA    . VAL A 1 22  ? 140.826 107.810 128.003 1.00 170.06 ? 22   VAL D CA    1 
ATOM   42    C  C     . VAL A 1 22  ? 140.225 106.451 128.345 1.00 170.06 ? 22   VAL D C     1 
ATOM   43    O  O     . VAL A 1 22  ? 140.923 105.558 128.842 1.00 170.06 ? 22   VAL D O     1 
ATOM   44    C  CB    . VAL A 1 22  ? 140.638 108.838 129.136 1.00 170.06 ? 22   VAL D CB    1 
ATOM   45    C  CG1   . VAL A 1 22  ? 141.204 110.191 128.723 1.00 170.06 ? 22   VAL D CG1   1 
ATOM   46    C  CG2   . VAL A 1 22  ? 139.181 108.971 129.546 1.00 170.06 ? 22   VAL D CG2   1 
ATOM   47    N  N     . ILE A 1 23  ? 138.934 106.255 128.062 1.00 165.84 ? 23   ILE D N     1 
ATOM   48    C  CA    . ILE A 1 23  ? 138.328 104.948 128.302 1.00 165.84 ? 23   ILE D CA    1 
ATOM   49    C  C     . ILE A 1 23  ? 138.966 103.895 127.404 1.00 165.84 ? 23   ILE D C     1 
ATOM   50    O  O     . ILE A 1 23  ? 139.252 102.775 127.844 1.00 165.84 ? 23   ILE D O     1 
ATOM   51    C  CB    . ILE A 1 23  ? 136.801 105.018 128.114 1.00 165.84 ? 23   ILE D CB    1 
ATOM   52    C  CG1   . ILE A 1 23  ? 136.170 105.909 129.188 1.00 165.84 ? 23   ILE D CG1   1 
ATOM   53    C  CG2   . ILE A 1 23  ? 136.183 103.623 128.143 1.00 165.84 ? 23   ILE D CG2   1 
ATOM   54    C  CD1   . ILE A 1 23  ? 134.714 106.251 128.935 1.00 165.84 ? 23   ILE D CD1   1 
ATOM   55    N  N     . GLY A 1 24  ? 139.197 104.233 126.133 1.00 162.34 ? 24   GLY D N     1 
ATOM   56    C  CA    . GLY A 1 24  ? 139.856 103.291 125.244 1.00 162.34 ? 24   GLY D CA    1 
ATOM   57    C  C     . GLY A 1 24  ? 141.259 102.939 125.701 1.00 162.34 ? 24   GLY D C     1 
ATOM   58    O  O     . GLY A 1 24  ? 141.663 101.775 125.654 1.00 162.34 ? 24   GLY D O     1 
ATOM   59    N  N     . GLU A 1 25  ? 142.022 103.940 126.148 1.00 156.32 ? 25   GLU D N     1 
ATOM   60    C  CA    . GLU A 1 25  ? 143.371 103.680 126.640 1.00 156.32 ? 25   GLU D CA    1 
ATOM   61    C  C     . GLU A 1 25  ? 143.339 102.785 127.871 1.00 156.32 ? 25   GLU D C     1 
ATOM   62    O  O     . GLU A 1 25  ? 144.161 101.869 128.008 1.00 156.32 ? 25   GLU D O     1 
ATOM   63    C  CB    . GLU A 1 25  ? 144.087 104.994 126.955 1.00 156.32 ? 25   GLU D CB    1 
ATOM   64    C  CG    . GLU A 1 25  ? 144.234 105.948 125.774 1.00 156.32 ? 25   GLU D CG    1 
ATOM   65    C  CD    . GLU A 1 25  ? 145.144 105.413 124.685 1.00 156.32 ? 25   GLU D CD    1 
ATOM   66    O  OE1   . GLU A 1 25  ? 145.024 105.871 123.528 1.00 156.32 ? 25   GLU D OE1   1 
ATOM   67    O  OE2   . GLU A 1 25  ? 145.978 104.533 124.985 1.00 156.32 ? 25   GLU D OE2   1 
ATOM   68    N  N     . LEU A 1 26  ? 142.396 103.038 128.783 1.00 158.16 ? 26   LEU D N     1 
ATOM   69    C  CA    . LEU A 1 26  ? 142.267 102.198 129.969 1.00 158.16 ? 26   LEU D CA    1 
ATOM   70    C  C     . LEU A 1 26  ? 141.940 100.761 129.588 1.00 158.16 ? 26   LEU D C     1 
ATOM   71    O  O     . LEU A 1 26  ? 142.520 99.814  130.134 1.00 158.16 ? 26   LEU D O     1 
ATOM   72    C  CB    . LEU A 1 26  ? 141.189 102.768 130.893 1.00 158.16 ? 26   LEU D CB    1 
ATOM   73    C  CG    . LEU A 1 26  ? 141.596 103.781 131.967 1.00 158.16 ? 26   LEU D CG    1 
ATOM   74    C  CD1   . LEU A 1 26  ? 142.059 103.058 133.218 1.00 158.16 ? 26   LEU D CD1   1 
ATOM   75    C  CD2   . LEU A 1 26  ? 142.680 104.727 131.469 1.00 158.16 ? 26   LEU D CD2   1 
ATOM   76    N  N     . ILE A 1 27  ? 141.022 100.580 128.637 1.00 157.64 ? 27   ILE D N     1 
ATOM   77    C  CA    . ILE A 1 27  ? 140.659 99.237  128.202 1.00 157.64 ? 27   ILE D CA    1 
ATOM   78    C  C     . ILE A 1 27  ? 141.850 98.547  127.550 1.00 157.64 ? 27   ILE D C     1 
ATOM   79    O  O     . ILE A 1 27  ? 142.066 97.344  127.732 1.00 157.64 ? 27   ILE D O     1 
ATOM   80    C  CB    . ILE A 1 27  ? 139.444 99.298  127.257 1.00 157.64 ? 27   ILE D CB    1 
ATOM   81    C  CG1   . ILE A 1 27  ? 138.209 99.787  128.014 1.00 157.64 ? 27   ILE D CG1   1 
ATOM   82    C  CG2   . ILE A 1 27  ? 139.180 97.940  126.628 1.00 157.64 ? 27   ILE D CG2   1 
ATOM   83    C  CD1   . ILE A 1 27  ? 136.988 99.958  127.141 1.00 157.64 ? 27   ILE D CD1   1 
ATOM   84    N  N     . ASP A 1 28  ? 142.644 99.298  126.783 1.00 154.48 ? 28   ASP D N     1 
ATOM   85    C  CA    . ASP A 1 28  ? 143.807 98.711  126.125 1.00 154.48 ? 28   ASP D CA    1 
ATOM   86    C  C     . ASP A 1 28  ? 144.858 98.263  127.134 1.00 154.48 ? 28   ASP D C     1 
ATOM   87    O  O     . ASP A 1 28  ? 145.459 97.194  126.977 1.00 154.48 ? 28   ASP D O     1 
ATOM   88    C  CB    . ASP A 1 28  ? 144.405 99.708  125.134 1.00 154.48 ? 28   ASP D CB    1 
ATOM   89    C  CG    . ASP A 1 28  ? 143.531 99.912  123.916 1.00 154.48 ? 28   ASP D CG    1 
ATOM   90    O  OD1   . ASP A 1 28  ? 142.934 98.923  123.441 1.00 154.48 ? 28   ASP D OD1   1 
ATOM   91    O  OD2   . ASP A 1 28  ? 143.437 101.060 123.435 1.00 154.48 ? 28   ASP D OD2   1 
ATOM   92    N  N     . HIS A 1 29  ? 145.097 99.063  128.173 1.00 150.84 ? 29   HIS D N     1 
ATOM   93    C  CA    . HIS A 1 29  ? 146.114 98.754  129.169 1.00 150.84 ? 29   HIS D CA    1 
ATOM   94    C  C     . HIS A 1 29  ? 145.532 98.083  130.410 1.00 150.84 ? 29   HIS D C     1 
ATOM   95    O  O     . HIS A 1 29  ? 146.145 98.138  131.484 1.00 150.84 ? 29   HIS D O     1 
ATOM   96    C  CB    . HIS A 1 29  ? 146.873 100.023 129.553 1.00 150.84 ? 29   HIS D CB    1 
ATOM   97    C  CG    . HIS A 1 29  ? 147.502 100.722 128.387 1.00 150.84 ? 29   HIS D CG    1 
ATOM   98    N  ND1   . HIS A 1 29  ? 146.882 101.753 127.716 1.00 150.84 ? 29   HIS D ND1   1 
ATOM   99    C  CD2   . HIS A 1 29  ? 148.690 100.529 127.767 1.00 150.84 ? 29   HIS D CD2   1 
ATOM   100   C  CE1   . HIS A 1 29  ? 147.665 102.171 126.737 1.00 150.84 ? 29   HIS D CE1   1 
ATOM   101   N  NE2   . HIS A 1 29  ? 148.768 101.444 126.746 1.00 150.84 ? 29   HIS D NE2   1 
ATOM   102   N  N     . ARG A 1 30  ? 144.353 97.467  130.280 1.00 153.89 ? 30   ARG D N     1 
ATOM   103   C  CA    . ARG A 1 30  ? 143.745 96.751  131.397 1.00 153.89 ? 30   ARG D CA    1 
ATOM   104   C  C     . ARG A 1 30  ? 144.693 95.722  132.006 1.00 153.89 ? 30   ARG D C     1 
ATOM   105   O  O     . ARG A 1 30  ? 144.727 95.555  133.228 1.00 153.89 ? 30   ARG D O     1 
ATOM   106   C  CB    . ARG A 1 30  ? 142.449 96.074  130.941 1.00 153.89 ? 30   ARG D CB    1 
ATOM   107   C  CG    . ARG A 1 30  ? 142.632 95.066  129.815 1.00 153.89 ? 30   ARG D CG    1 
ATOM   108   C  CD    . ARG A 1 30  ? 141.309 94.465  129.373 1.00 153.89 ? 30   ARG D CD    1 
ATOM   109   N  NE    . ARG A 1 30  ? 141.480 93.559  128.240 1.00 153.89 ? 30   ARG D NE    1 
ATOM   110   C  CZ    . ARG A 1 30  ? 140.502 92.829  127.713 1.00 153.89 ? 30   ARG D CZ    1 
ATOM   111   N  NH1   . ARG A 1 30  ? 139.278 92.892  128.217 1.00 153.89 ? 30   ARG D NH1   1 
ATOM   112   N  NH2   . ARG A 1 30  ? 140.751 92.032  126.683 1.00 153.89 ? 30   ARG D NH2   1 
ATOM   113   N  N     . LYS A 1 31  ? 145.470 95.023  131.175 1.00 150.87 ? 31   LYS D N     1 
ATOM   114   C  CA    . LYS A 1 31  ? 146.353 93.984  131.697 1.00 150.87 ? 31   LYS D CA    1 
ATOM   115   C  C     . LYS A 1 31  ? 147.404 94.571  132.631 1.00 150.87 ? 31   LYS D C     1 
ATOM   116   O  O     . LYS A 1 31  ? 147.607 94.078  133.747 1.00 150.87 ? 31   LYS D O     1 
ATOM   117   C  CB    . LYS A 1 31  ? 147.023 93.232  130.546 1.00 150.87 ? 31   LYS D CB    1 
ATOM   118   C  CG    . LYS A 1 31  ? 148.113 92.272  130.997 1.00 150.87 ? 31   LYS D CG    1 
ATOM   119   C  CD    . LYS A 1 31  ? 148.796 91.596  129.818 1.00 150.87 ? 31   LYS D CD    1 
ATOM   120   C  CE    . LYS A 1 31  ? 147.841 90.677  129.073 1.00 150.87 ? 31   LYS D CE    1 
ATOM   121   N  NZ    . LYS A 1 31  ? 148.517 89.965  127.953 1.00 150.87 ? 31   LYS D NZ    1 
ATOM   122   N  N     . LEU A 1 32  ? 148.078 95.634  132.189 1.00 147.84 ? 32   LEU D N     1 
ATOM   123   C  CA    . LEU A 1 32  ? 149.099 96.265  133.017 1.00 147.84 ? 32   LEU D CA    1 
ATOM   124   C  C     . LEU A 1 32  ? 148.498 96.839  134.295 1.00 147.84 ? 32   LEU D C     1 
ATOM   125   O  O     . LEU A 1 32  ? 149.070 96.688  135.383 1.00 147.84 ? 32   LEU D O     1 
ATOM   126   C  CB    . LEU A 1 32  ? 149.806 97.361  132.222 1.00 147.84 ? 32   LEU D CB    1 
ATOM   127   C  CG    . LEU A 1 32  ? 150.863 98.183  132.960 1.00 147.84 ? 32   LEU D CG    1 
ATOM   128   C  CD1   . LEU A 1 32  ? 152.103 97.346  133.219 1.00 147.84 ? 32   LEU D CD1   1 
ATOM   129   C  CD2   . LEU A 1 32  ? 151.205 99.434  132.170 1.00 147.84 ? 32   LEU D CD2   1 
ATOM   130   N  N     . ILE A 1 33  ? 147.347 97.505  134.178 1.00 144.43 ? 33   ILE D N     1 
ATOM   131   C  CA    . ILE A 1 33  ? 146.713 98.108  135.348 1.00 144.43 ? 33   ILE D CA    1 
ATOM   132   C  C     . ILE A 1 33  ? 146.354 97.033  136.365 1.00 144.43 ? 33   ILE D C     1 
ATOM   133   O  O     . ILE A 1 33  ? 146.623 97.171  137.565 1.00 144.43 ? 33   ILE D O     1 
ATOM   134   C  CB    . ILE A 1 33  ? 145.479 98.921  134.925 1.00 144.43 ? 33   ILE D CB    1 
ATOM   135   C  CG1   . ILE A 1 33  ? 145.894 100.061 133.998 1.00 144.43 ? 33   ILE D CG1   1 
ATOM   136   C  CG2   . ILE A 1 33  ? 144.753 99.456  136.142 1.00 144.43 ? 33   ILE D CG2   1 
ATOM   137   C  CD1   . ILE A 1 33  ? 144.744 100.690 133.258 1.00 144.43 ? 33   ILE D CD1   1 
ATOM   138   N  N     . ILE A 1 34  ? 145.752 95.941  135.892 1.00 146.17 ? 34   ILE D N     1 
ATOM   139   C  CA    . ILE A 1 34  ? 145.362 94.853  136.781 1.00 146.17 ? 34   ILE D CA    1 
ATOM   140   C  C     . ILE A 1 34  ? 146.587 94.234  137.437 1.00 146.17 ? 34   ILE D C     1 
ATOM   141   O  O     . ILE A 1 34  ? 146.581 93.952  138.638 1.00 146.17 ? 34   ILE D O     1 
ATOM   142   C  CB    . ILE A 1 34  ? 144.539 93.804  136.012 1.00 146.17 ? 34   ILE D CB    1 
ATOM   143   C  CG1   . ILE A 1 34  ? 143.144 94.345  135.698 1.00 146.17 ? 34   ILE D CG1   1 
ATOM   144   C  CG2   . ILE A 1 34  ? 144.442 92.510  136.801 1.00 146.17 ? 34   ILE D CG2   1 
ATOM   145   C  CD1   . ILE A 1 34  ? 142.290 93.391  134.895 1.00 146.17 ? 34   ILE D CD1   1 
ATOM   146   N  N     . SER A 1 35  ? 147.656 94.017  136.667 1.00 145.60 ? 35   SER D N     1 
ATOM   147   C  CA    . SER A 1 35  ? 148.852 93.400  137.231 1.00 145.60 ? 35   SER D CA    1 
ATOM   148   C  C     . SER A 1 35  ? 149.461 94.270  138.327 1.00 145.60 ? 35   SER D C     1 
ATOM   149   O  O     . SER A 1 35  ? 149.807 93.777  139.409 1.00 145.60 ? 35   SER D O     1 
ATOM   150   C  CB    . SER A 1 35  ? 149.873 93.134  136.125 1.00 145.60 ? 35   SER D CB    1 
ATOM   151   O  OG    . SER A 1 35  ? 150.210 94.331  135.448 1.00 145.60 ? 35   SER D OG    1 
ATOM   152   N  N     . ILE A 1 36  ? 149.594 95.572  138.066 1.00 141.49 ? 36   ILE D N     1 
ATOM   153   C  CA    . ILE A 1 36  ? 150.205 96.463  139.050 1.00 141.49 ? 36   ILE D CA    1 
ATOM   154   C  C     . ILE A 1 36  ? 149.335 96.564  140.297 1.00 141.49 ? 36   ILE D C     1 
ATOM   155   O  O     . ILE A 1 36  ? 149.832 96.493  141.432 1.00 141.49 ? 36   ILE D O     1 
ATOM   156   C  CB    . ILE A 1 36  ? 150.473 97.845  138.432 1.00 141.49 ? 36   ILE D CB    1 
ATOM   157   C  CG1   . ILE A 1 36  ? 151.452 97.723  137.265 1.00 141.49 ? 36   ILE D CG1   1 
ATOM   158   C  CG2   . ILE A 1 36  ? 151.027 98.794  139.474 1.00 141.49 ? 36   ILE D CG2   1 
ATOM   159   C  CD1   . ILE A 1 36  ? 151.788 99.043  136.618 1.00 141.49 ? 36   ILE D CD1   1 
ATOM   160   N  N     . THR A 1 37  ? 148.023 96.732  140.113 1.00 141.00 ? 37   THR D N     1 
ATOM   161   C  CA    . THR A 1 37  ? 147.136 96.820  141.267 1.00 141.00 ? 37   THR D CA    1 
ATOM   162   C  C     . THR A 1 37  ? 147.157 95.527  142.069 1.00 141.00 ? 37   THR D C     1 
ATOM   163   O  O     . THR A 1 37  ? 147.165 95.556  143.305 1.00 141.00 ? 37   THR D O     1 
ATOM   164   C  CB    . THR A 1 37  ? 145.715 97.153  140.815 1.00 141.00 ? 37   THR D CB    1 
ATOM   165   O  OG1   . THR A 1 37  ? 145.713 98.416  140.141 1.00 141.00 ? 37   THR D OG1   1 
ATOM   166   C  CG2   . THR A 1 37  ? 144.780 97.230  142.010 1.00 141.00 ? 37   THR D CG2   1 
ATOM   167   N  N     . SER A 1 38  ? 147.188 94.382  141.386 1.00 141.58 ? 38   SER D N     1 
ATOM   168   C  CA    . SER A 1 38  ? 147.207 93.101  142.080 1.00 141.58 ? 38   SER D CA    1 
ATOM   169   C  C     . SER A 1 38  ? 148.489 92.917  142.878 1.00 141.58 ? 38   SER D C     1 
ATOM   170   O  O     . SER A 1 38  ? 148.448 92.436  144.013 1.00 141.58 ? 38   SER D O     1 
ATOM   171   C  CB    . SER A 1 38  ? 147.030 91.961  141.077 1.00 141.58 ? 38   SER D CB    1 
ATOM   172   O  OG    . SER A 1 38  ? 147.090 90.702  141.722 1.00 141.58 ? 38   SER D OG    1 
ATOM   173   N  N     . VAL A 1 39  ? 149.640 93.290  142.313 1.00 138.28 ? 39   VAL D N     1 
ATOM   174   C  CA    . VAL A 1 39  ? 150.891 93.105  143.047 1.00 138.28 ? 39   VAL D CA    1 
ATOM   175   C  C     . VAL A 1 39  ? 150.950 94.047  144.248 1.00 138.28 ? 39   VAL D C     1 
ATOM   176   O  O     . VAL A 1 39  ? 151.398 93.663  145.338 1.00 138.28 ? 39   VAL D O     1 
ATOM   177   C  CB    . VAL A 1 39  ? 152.110 93.259  142.115 1.00 138.28 ? 39   VAL D CB    1 
ATOM   178   C  CG1   . VAL A 1 39  ? 152.272 94.680  141.620 1.00 138.28 ? 39   VAL D CG1   1 
ATOM   179   C  CG2   . VAL A 1 39  ? 153.373 92.794  142.824 1.00 138.28 ? 39   VAL D CG2   1 
ATOM   180   N  N     . PHE A 1 40  ? 150.486 95.291  144.079 1.00 138.67 ? 40   PHE D N     1 
ATOM   181   C  CA    . PHE A 1 40  ? 150.465 96.209  145.217 1.00 138.67 ? 40   PHE D CA    1 
ATOM   182   C  C     . PHE A 1 40  ? 149.522 95.715  146.308 1.00 138.67 ? 40   PHE D C     1 
ATOM   183   O  O     . PHE A 1 40  ? 149.849 95.780  147.500 1.00 138.67 ? 40   PHE D O     1 
ATOM   184   C  CB    . PHE A 1 40  ? 150.075 97.615  144.763 1.00 138.67 ? 40   PHE D CB    1 
ATOM   185   C  CG    . PHE A 1 40  ? 151.237 98.447  144.302 1.00 138.67 ? 40   PHE D CG    1 
ATOM   186   C  CD1   . PHE A 1 40  ? 151.222 99.821  144.455 1.00 138.67 ? 40   PHE D CD1   1 
ATOM   187   C  CD2   . PHE A 1 40  ? 152.342 97.855  143.715 1.00 138.67 ? 40   PHE D CD2   1 
ATOM   188   C  CE1   . PHE A 1 40  ? 152.285 100.589 144.034 1.00 138.67 ? 40   PHE D CE1   1 
ATOM   189   C  CE2   . PHE A 1 40  ? 153.410 98.620  143.290 1.00 138.67 ? 40   PHE D CE2   1 
ATOM   190   C  CZ    . PHE A 1 40  ? 153.381 99.989  143.451 1.00 138.67 ? 40   PHE D CZ    1 
ATOM   191   N  N     . THR A 1 41  ? 148.351 95.208  145.922 1.00 139.42 ? 41   THR D N     1 
ATOM   192   C  CA    . THR A 1 41  ? 147.411 94.681  146.903 1.00 139.42 ? 41   THR D CA    1 
ATOM   193   C  C     . THR A 1 41  ? 147.973 93.448  147.598 1.00 139.42 ? 41   THR D C     1 
ATOM   194   O  O     . THR A 1 41  ? 147.752 93.251  148.796 1.00 139.42 ? 41   THR D O     1 
ATOM   195   C  CB    . THR A 1 41  ? 146.077 94.366  146.228 1.00 139.42 ? 41   THR D CB    1 
ATOM   196   O  OG1   . THR A 1 41  ? 145.565 95.553  145.612 1.00 139.42 ? 41   THR D OG1   1 
ATOM   197   C  CG2   . THR A 1 41  ? 145.066 93.858  147.241 1.00 139.42 ? 41   THR D CG2   1 
ATOM   198   N  N     . LEU A 1 42  ? 148.701 92.604  146.864 1.00 140.20 ? 42   LEU D N     1 
ATOM   199   C  CA    . LEU A 1 42  ? 149.337 91.446  147.483 1.00 140.20 ? 42   LEU D CA    1 
ATOM   200   C  C     . LEU A 1 42  ? 150.381 91.872  148.506 1.00 140.20 ? 42   LEU D C     1 
ATOM   201   O  O     . LEU A 1 42  ? 150.470 91.288  149.593 1.00 140.20 ? 42   LEU D O     1 
ATOM   202   C  CB    . LEU A 1 42  ? 149.970 90.560  146.412 1.00 140.20 ? 42   LEU D CB    1 
ATOM   203   C  CG    . LEU A 1 42  ? 150.736 89.339  146.922 1.00 140.20 ? 42   LEU D CG    1 
ATOM   204   C  CD1   . LEU A 1 42  ? 149.800 88.380  147.636 1.00 140.20 ? 42   LEU D CD1   1 
ATOM   205   C  CD2   . LEU A 1 42  ? 151.454 88.643  145.778 1.00 140.20 ? 42   LEU D CD2   1 
ATOM   206   N  N     . PHE A 1 43  ? 151.187 92.883  148.175 1.00 140.34 ? 43   PHE D N     1 
ATOM   207   C  CA    . PHE A 1 43  ? 152.163 93.383  149.140 1.00 140.34 ? 43   PHE D CA    1 
ATOM   208   C  C     . PHE A 1 43  ? 151.471 93.954  150.373 1.00 140.34 ? 43   PHE D C     1 
ATOM   209   O  O     . PHE A 1 43  ? 151.919 93.737  151.506 1.00 140.34 ? 43   PHE D O     1 
ATOM   210   C  CB    . PHE A 1 43  ? 153.059 94.434  148.489 1.00 140.34 ? 43   PHE D CB    1 
ATOM   211   C  CG    . PHE A 1 43  ? 154.022 93.873  147.484 1.00 140.34 ? 43   PHE D CG    1 
ATOM   212   C  CD1   . PHE A 1 43  ? 154.315 92.519  147.467 1.00 140.34 ? 43   PHE D CD1   1 
ATOM   213   C  CD2   . PHE A 1 43  ? 154.637 94.698  146.558 1.00 140.34 ? 43   PHE D CD2   1 
ATOM   214   C  CE1   . PHE A 1 43  ? 155.201 92.000  146.542 1.00 140.34 ? 43   PHE D CE1   1 
ATOM   215   C  CE2   . PHE A 1 43  ? 155.524 94.185  145.632 1.00 140.34 ? 43   PHE D CE2   1 
ATOM   216   C  CZ    . PHE A 1 43  ? 155.806 92.834  145.624 1.00 140.34 ? 43   PHE D CZ    1 
ATOM   217   N  N     . ALA A 1 44  ? 150.373 94.688  150.168 1.00 139.53 ? 44   ALA D N     1 
ATOM   218   C  CA    . ALA A 1 44  ? 149.626 95.228  151.299 1.00 139.53 ? 44   ALA D CA    1 
ATOM   219   C  C     . ALA A 1 44  ? 149.056 94.113  152.169 1.00 139.53 ? 44   ALA D C     1 
ATOM   220   O  O     . ALA A 1 44  ? 149.088 94.200  153.401 1.00 139.53 ? 44   ALA D O     1 
ATOM   221   C  CB    . ALA A 1 44  ? 148.510 96.145  150.801 1.00 139.53 ? 44   ALA D CB    1 
ATOM   222   N  N     . ILE A 1 45  ? 148.530 93.058  151.543 1.00 141.17 ? 45   ILE D N     1 
ATOM   223   C  CA    . ILE A 1 45  ? 148.000 91.923  152.291 1.00 141.17 ? 45   ILE D CA    1 
ATOM   224   C  C     . ILE A 1 45  ? 149.102 91.258  153.101 1.00 141.17 ? 45   ILE D C     1 
ATOM   225   O  O     . ILE A 1 45  ? 148.915 90.925  154.279 1.00 141.17 ? 45   ILE D O     1 
ATOM   226   C  CB    . ILE A 1 45  ? 147.323 90.924  151.334 1.00 141.17 ? 45   ILE D CB    1 
ATOM   227   C  CG1   . ILE A 1 45  ? 145.914 91.395  150.973 1.00 141.17 ? 45   ILE D CG1   1 
ATOM   228   C  CG2   . ILE A 1 45  ? 147.283 89.530  151.944 1.00 141.17 ? 45   ILE D CG2   1 
ATOM   229   C  CD1   . ILE A 1 45  ? 144.914 91.221  152.092 1.00 141.17 ? 45   ILE D CD1   1 
ATOM   230   N  N     . LEU A 1 46  ? 150.268 91.054  152.485 1.00 143.29 ? 46   LEU D N     1 
ATOM   231   C  CA    . LEU A 1 46  ? 151.378 90.432  153.200 1.00 143.29 ? 46   LEU D CA    1 
ATOM   232   C  C     . LEU A 1 46  ? 151.802 91.272  154.395 1.00 143.29 ? 46   LEU D C     1 
ATOM   233   O  O     . LEU A 1 46  ? 152.011 90.741  155.493 1.00 143.29 ? 46   LEU D O     1 
ATOM   234   C  CB    . LEU A 1 46  ? 152.557 90.214  152.254 1.00 143.29 ? 46   LEU D CB    1 
ATOM   235   C  CG    . LEU A 1 46  ? 152.362 89.166  151.159 1.00 143.29 ? 46   LEU D CG    1 
ATOM   236   C  CD1   . LEU A 1 46  ? 153.596 89.081  150.277 1.00 143.29 ? 46   LEU D CD1   1 
ATOM   237   C  CD2   . LEU A 1 46  ? 152.040 87.812  151.769 1.00 143.29 ? 46   LEU D CD2   1 
ATOM   238   N  N     . TYR A 1 47  ? 151.925 92.588  154.210 1.00 141.22 ? 47   TYR D N     1 
ATOM   239   C  CA    . TYR A 1 47  ? 152.327 93.438  155.326 1.00 141.22 ? 47   TYR D CA    1 
ATOM   240   C  C     . TYR A 1 47  ? 151.275 93.444  156.428 1.00 141.22 ? 47   TYR D C     1 
ATOM   241   O  O     . TYR A 1 47  ? 151.614 93.383  157.615 1.00 141.22 ? 47   TYR D O     1 
ATOM   242   C  CB    . TYR A 1 47  ? 152.601 94.862  154.848 1.00 141.22 ? 47   TYR D CB    1 
ATOM   243   C  CG    . TYR A 1 47  ? 153.033 95.781  155.967 1.00 141.22 ? 47   TYR D CG    1 
ATOM   244   C  CD1   . TYR A 1 47  ? 154.324 95.725  156.473 1.00 141.22 ? 47   TYR D CD1   1 
ATOM   245   C  CD2   . TYR A 1 47  ? 152.150 96.693  156.525 1.00 141.22 ? 47   TYR D CD2   1 
ATOM   246   C  CE1   . TYR A 1 47  ? 154.725 96.558  157.498 1.00 141.22 ? 47   TYR D CE1   1 
ATOM   247   C  CE2   . TYR A 1 47  ? 152.542 97.530  157.550 1.00 141.22 ? 47   TYR D CE2   1 
ATOM   248   C  CZ    . TYR A 1 47  ? 153.830 97.457  158.033 1.00 141.22 ? 47   TYR D CZ    1 
ATOM   249   O  OH    . TYR A 1 47  ? 154.224 98.289  159.056 1.00 141.22 ? 47   TYR D OH    1 
ATOM   250   N  N     . ALA A 1 48  ? 149.993 93.514  156.061 1.00 139.25 ? 48   ALA D N     1 
ATOM   251   C  CA    . ALA A 1 48  ? 148.939 93.588  157.063 1.00 139.25 ? 48   ALA D CA    1 
ATOM   252   C  C     . ALA A 1 48  ? 148.704 92.259  157.765 1.00 139.25 ? 48   ALA D C     1 
ATOM   253   O  O     . ALA A 1 48  ? 148.123 92.246  158.854 1.00 139.25 ? 48   ALA D O     1 
ATOM   254   C  CB    . ALA A 1 48  ? 147.638 94.071  156.425 1.00 139.25 ? 48   ALA D CB    1 
ATOM   255   N  N     . LEU A 1 49  ? 149.132 91.145  157.173 1.00 144.72 ? 49   LEU D N     1 
ATOM   256   C  CA    . LEU A 1 49  ? 148.987 89.849  157.818 1.00 144.72 ? 49   LEU D CA    1 
ATOM   257   C  C     . LEU A 1 49  ? 150.274 89.349  158.460 1.00 144.72 ? 49   LEU D C     1 
ATOM   258   O  O     . LEU A 1 49  ? 150.239 88.332  159.159 1.00 144.72 ? 49   LEU D O     1 
ATOM   259   C  CB    . LEU A 1 49  ? 148.484 88.803  156.814 1.00 144.72 ? 49   LEU D CB    1 
ATOM   260   C  CG    . LEU A 1 49  ? 146.969 88.598  156.736 1.00 144.72 ? 49   LEU D CG    1 
ATOM   261   C  CD1   . LEU A 1 49  ? 146.269 89.853  156.237 1.00 144.72 ? 49   LEU D CD1   1 
ATOM   262   C  CD2   . LEU A 1 49  ? 146.632 87.406  155.855 1.00 144.72 ? 49   LEU D CD2   1 
ATOM   263   N  N     . LEU A 1 50  ? 151.400 90.033  158.250 1.00 147.68 ? 50   LEU D N     1 
ATOM   264   C  CA    . LEU A 1 50  ? 152.658 89.635  158.862 1.00 147.68 ? 50   LEU D CA    1 
ATOM   265   C  C     . LEU A 1 50  ? 153.179 90.612  159.905 1.00 147.68 ? 50   LEU D C     1 
ATOM   266   O  O     . LEU A 1 50  ? 154.058 90.238  160.687 1.00 147.68 ? 50   LEU D O     1 
ATOM   267   C  CB    . LEU A 1 50  ? 153.737 89.440  157.787 1.00 147.68 ? 50   LEU D CB    1 
ATOM   268   C  CG    . LEU A 1 50  ? 153.534 88.239  156.864 1.00 147.68 ? 50   LEU D CG    1 
ATOM   269   C  CD1   . LEU A 1 50  ? 154.666 88.143  155.857 1.00 147.68 ? 50   LEU D CD1   1 
ATOM   270   C  CD2   . LEU A 1 50  ? 153.424 86.961  157.675 1.00 147.68 ? 50   LEU D CD2   1 
ATOM   271   N  N     . ALA A 1 51  ? 152.671 91.842  159.933 1.00 137.34 ? 51   ALA D N     1 
ATOM   272   C  CA    . ALA A 1 51  ? 153.122 92.809  160.925 1.00 137.34 ? 51   ALA D CA    1 
ATOM   273   C  C     . ALA A 1 51  ? 152.746 92.347  162.326 1.00 137.34 ? 51   ALA D C     1 
ATOM   274   O  O     . ALA A 1 51  ? 151.642 91.846  162.558 1.00 137.34 ? 51   ALA D O     1 
ATOM   275   C  CB    . ALA A 1 51  ? 152.517 94.183  160.642 1.00 137.34 ? 51   ALA D CB    1 
ATOM   276   N  N     . THR A 1 52  ? 153.675 92.512  163.260 1.00 132.25 ? 52   THR D N     1 
ATOM   277   C  CA    . THR A 1 52  ? 153.441 92.079  164.629 1.00 132.25 ? 52   THR D CA    1 
ATOM   278   C  C     . THR A 1 52  ? 152.310 92.893  165.249 1.00 132.25 ? 52   THR D C     1 
ATOM   279   O  O     . THR A 1 52  ? 152.335 94.129  165.184 1.00 132.25 ? 52   THR D O     1 
ATOM   280   C  CB    . THR A 1 52  ? 154.711 92.234  165.464 1.00 132.25 ? 52   THR D CB    1 
ATOM   281   O  OG1   . THR A 1 52  ? 155.069 93.619  165.531 1.00 132.25 ? 52   THR D OG1   1 
ATOM   282   C  CG2   . THR A 1 52  ? 155.852 91.455  164.839 1.00 132.25 ? 52   THR D CG2   1 
ATOM   283   N  N     . PRO A 1 53  ? 151.309 92.251  165.844 1.00 122.79 ? 53   PRO D N     1 
ATOM   284   C  CA    . PRO A 1 53  ? 150.227 93.008  166.481 1.00 122.79 ? 53   PRO D CA    1 
ATOM   285   C  C     . PRO A 1 53  ? 150.736 93.804  167.669 1.00 122.79 ? 53   PRO D C     1 
ATOM   286   O  O     . PRO A 1 53  ? 151.659 93.393  168.376 1.00 122.79 ? 53   PRO D O     1 
ATOM   287   C  CB    . PRO A 1 53  ? 149.245 91.918  166.921 1.00 122.79 ? 53   PRO D CB    1 
ATOM   288   C  CG    . PRO A 1 53  ? 150.092 90.707  167.089 1.00 122.79 ? 53   PRO D CG    1 
ATOM   289   C  CD    . PRO A 1 53  ? 151.150 90.799  166.028 1.00 122.79 ? 53   PRO D CD    1 
ATOM   290   N  N     . ILE A 1 54  ? 150.119 94.961  167.885 1.00 114.51 ? 54   ILE D N     1 
ATOM   291   C  CA    . ILE A 1 54  ? 150.483 95.859  168.973 1.00 114.51 ? 54   ILE D CA    1 
ATOM   292   C  C     . ILE A 1 54  ? 149.230 96.125  169.793 1.00 114.51 ? 54   ILE D C     1 
ATOM   293   O  O     . ILE A 1 54  ? 148.314 96.814  169.329 1.00 114.51 ? 54   ILE D O     1 
ATOM   294   C  CB    . ILE A 1 54  ? 151.091 97.171  168.463 1.00 114.51 ? 54   ILE D CB    1 
ATOM   295   C  CG1   . ILE A 1 54  ? 152.399 96.893  167.724 1.00 114.51 ? 54   ILE D CG1   1 
ATOM   296   C  CG2   . ILE A 1 54  ? 151.336 98.119  169.615 1.00 114.51 ? 54   ILE D CG2   1 
ATOM   297   C  CD1   . ILE A 1 54  ? 153.447 96.237  168.584 1.00 114.51 ? 54   ILE D CD1   1 
ATOM   298   N  N     . TYR A 1 55  ? 149.187 95.587  171.006 1.00 110.11 ? 55   TYR D N     1 
ATOM   299   C  CA    . TYR A 1 55  ? 148.058 95.787  171.898 1.00 110.11 ? 55   TYR D CA    1 
ATOM   300   C  C     . TYR A 1 55  ? 148.246 97.058  172.717 1.00 110.11 ? 55   TYR D C     1 
ATOM   301   O  O     . TYR A 1 55  ? 149.358 97.563  172.889 1.00 110.11 ? 55   TYR D O     1 
ATOM   302   C  CB    . TYR A 1 55  ? 147.880 94.587  172.829 1.00 110.11 ? 55   TYR D CB    1 
ATOM   303   C  CG    . TYR A 1 55  ? 148.079 93.256  172.147 1.00 110.11 ? 55   TYR D CG    1 
ATOM   304   C  CD1   . TYR A 1 55  ? 149.159 92.455  172.457 1.00 110.11 ? 55   TYR D CD1   1 
ATOM   305   C  CD2   . TYR A 1 55  ? 147.193 92.809  171.184 1.00 110.11 ? 55   TYR D CD2   1 
ATOM   306   C  CE1   . TYR A 1 55  ? 149.348 91.240  171.834 1.00 110.11 ? 55   TYR D CE1   1 
ATOM   307   C  CE2   . TYR A 1 55  ? 147.376 91.598  170.555 1.00 110.11 ? 55   TYR D CE2   1 
ATOM   308   C  CZ    . TYR A 1 55  ? 148.457 90.819  170.881 1.00 110.11 ? 55   TYR D CZ    1 
ATOM   309   O  OH    . TYR A 1 55  ? 148.641 89.608  170.256 1.00 110.11 ? 55   TYR D OH    1 
ATOM   310   N  N     . GLU A 1 56  ? 147.130 97.573  173.224 1.00 107.97 ? 56   GLU D N     1 
ATOM   311   C  CA    . GLU A 1 56  ? 147.110 98.811  173.991 1.00 107.97 ? 56   GLU D CA    1 
ATOM   312   C  C     . GLU A 1 56  ? 146.412 98.569  175.317 1.00 107.97 ? 56   GLU D C     1 
ATOM   313   O  O     . GLU A 1 56  ? 145.298 98.038  175.347 1.00 107.97 ? 56   GLU D O     1 
ATOM   314   C  CB    . GLU A 1 56  ? 146.402 99.919  173.210 1.00 107.97 ? 56   GLU D CB    1 
ATOM   315   C  CG    . GLU A 1 56  ? 146.134 101.176 174.008 1.00 107.97 ? 56   GLU D CG    1 
ATOM   316   C  CD    . GLU A 1 56  ? 145.474 102.255 173.174 1.00 107.97 ? 56   GLU D CD    1 
ATOM   317   O  OE1   . GLU A 1 56  ? 145.241 102.015 171.971 1.00 107.97 ? 56   GLU D OE1   1 
ATOM   318   O  OE2   . GLU A 1 56  ? 145.189 103.341 173.720 1.00 107.97 ? 56   GLU D OE2   1 
ATOM   319   N  N     . THR A 1 57  ? 147.061 98.956  176.407 1.00 106.06 ? 57   THR D N     1 
ATOM   320   C  CA    . THR A 1 57  ? 146.483 98.875  177.736 1.00 106.06 ? 57   THR D CA    1 
ATOM   321   C  C     . THR A 1 57  ? 146.328 100.278 178.298 1.00 106.06 ? 57   THR D C     1 
ATOM   322   O  O     . THR A 1 57  ? 147.057 101.200 177.921 1.00 106.06 ? 57   THR D O     1 
ATOM   323   C  CB    . THR A 1 57  ? 147.340 98.027  178.678 1.00 106.06 ? 57   THR D CB    1 
ATOM   324   O  OG1   . THR A 1 57  ? 146.771 98.055  179.992 1.00 106.06 ? 57   THR D OG1   1 
ATOM   325   C  CG2   . THR A 1 57  ? 148.754 98.563  178.739 1.00 106.06 ? 57   THR D CG2   1 
ATOM   326   N  N     . ASP A 1 58  ? 145.368 100.435 179.203 1.00 107.43 ? 58   ASP D N     1 
ATOM   327   C  CA    . ASP A 1 58  ? 145.074 101.753 179.741 1.00 107.43 ? 58   ASP D CA    1 
ATOM   328   C  C     . ASP A 1 58  ? 144.682 101.644 181.207 1.00 107.43 ? 58   ASP D C     1 
ATOM   329   O  O     . ASP A 1 58  ? 144.315 100.573 181.701 1.00 107.43 ? 58   ASP D O     1 
ATOM   330   C  CB    . ASP A 1 58  ? 143.969 102.453 178.942 1.00 107.43 ? 58   ASP D CB    1 
ATOM   331   C  CG    . ASP A 1 58  ? 142.685 101.655 178.902 1.00 107.43 ? 58   ASP D CG    1 
ATOM   332   O  OD1   . ASP A 1 58  ? 142.696 100.487 179.343 1.00 107.43 ? 58   ASP D OD1   1 
ATOM   333   O  OD2   . ASP A 1 58  ? 141.661 102.196 178.430 1.00 107.43 ? 58   ASP D OD2   1 
ATOM   334   N  N     . ALA A 1 59  ? 144.780 102.782 181.892 1.00 107.98 ? 59   ALA D N     1 
ATOM   335   C  CA    . ALA A 1 59  ? 144.437 102.883 183.303 1.00 107.98 ? 59   ALA D CA    1 
ATOM   336   C  C     . ALA A 1 59  ? 143.921 104.286 183.585 1.00 107.98 ? 59   ALA D C     1 
ATOM   337   O  O     . ALA A 1 59  ? 144.187 105.229 182.835 1.00 107.98 ? 59   ALA D O     1 
ATOM   338   C  CB    . ALA A 1 59  ? 145.636 102.565 184.202 1.00 107.98 ? 59   ALA D CB    1 
ATOM   339   N  N     . LEU A 1 60  ? 143.179 104.418 184.684 1.00 118.37 ? 60   LEU D N     1 
ATOM   340   C  CA    . LEU A 1 60  ? 142.559 105.683 185.057 1.00 118.37 ? 60   LEU D CA    1 
ATOM   341   C  C     . LEU A 1 60  ? 142.944 106.036 186.484 1.00 118.37 ? 60   LEU D C     1 
ATOM   342   O  O     . LEU A 1 60  ? 142.689 105.256 187.407 1.00 118.37 ? 60   LEU D O     1 
ATOM   343   C  CB    . LEU A 1 60  ? 141.035 105.609 184.924 1.00 118.37 ? 60   LEU D CB    1 
ATOM   344   C  CG    . LEU A 1 60  ? 140.254 106.905 185.136 1.00 118.37 ? 60   LEU D CG    1 
ATOM   345   C  CD1   . LEU A 1 60  ? 140.630 107.930 184.082 1.00 118.37 ? 60   LEU D CD1   1 
ATOM   346   C  CD2   . LEU A 1 60  ? 138.762 106.639 185.112 1.00 118.37 ? 60   LEU D CD2   1 
ATOM   347   N  N     . ILE A 1 61  ? 143.530 107.221 186.660 1.00 131.93 ? 61   ILE D N     1 
ATOM   348   C  CA    . ILE A 1 61  ? 144.048 107.685 187.942 1.00 131.93 ? 61   ILE D CA    1 
ATOM   349   C  C     . ILE A 1 61  ? 143.243 108.899 188.384 1.00 131.93 ? 61   ILE D C     1 
ATOM   350   O  O     . ILE A 1 61  ? 142.971 109.796 187.579 1.00 131.93 ? 61   ILE D O     1 
ATOM   351   C  CB    . ILE A 1 61  ? 145.545 108.034 187.855 1.00 131.93 ? 61   ILE D CB    1 
ATOM   352   C  CG1   . ILE A 1 61  ? 146.391 106.776 187.656 1.00 131.93 ? 61   ILE D CG1   1 
ATOM   353   C  CG2   . ILE A 1 61  ? 145.997 108.776 189.098 1.00 131.93 ? 61   ILE D CG2   1 
ATOM   354   C  CD1   . ILE A 1 61  ? 147.886 107.025 187.758 1.00 131.93 ? 61   ILE D CD1   1 
ATOM   355   N  N     . GLN A 1 62  ? 142.866 108.929 189.658 1.00 144.61 ? 62   GLN D N     1 
ATOM   356   C  CA    . GLN A 1 62  ? 142.164 110.066 190.238 1.00 144.61 ? 62   GLN D CA    1 
ATOM   357   C  C     . GLN A 1 62  ? 143.170 110.968 190.942 1.00 144.61 ? 62   GLN D C     1 
ATOM   358   O  O     . GLN A 1 62  ? 143.938 110.504 191.791 1.00 144.61 ? 62   GLN D O     1 
ATOM   359   C  CB    . GLN A 1 62  ? 141.091 109.604 191.221 1.00 144.61 ? 62   GLN D CB    1 
ATOM   360   C  CG    . GLN A 1 62  ? 140.388 110.741 191.925 1.00 144.61 ? 62   GLN D CG    1 
ATOM   361   C  CD    . GLN A 1 62  ? 139.425 110.261 192.990 1.00 144.61 ? 62   GLN D CD    1 
ATOM   362   O  OE1   . GLN A 1 62  ? 139.513 109.125 193.459 1.00 144.61 ? 62   GLN D OE1   1 
ATOM   363   N  NE2   . GLN A 1 62  ? 138.496 111.126 193.377 1.00 144.61 ? 62   GLN D NE2   1 
ATOM   364   N  N     . ILE A 1 63  ? 143.162 112.252 190.595 1.00 151.13 ? 63   ILE D N     1 
ATOM   365   C  CA    . ILE A 1 63  ? 144.011 113.249 191.236 1.00 151.13 ? 63   ILE D CA    1 
ATOM   366   C  C     . ILE A 1 63  ? 143.160 114.018 192.235 1.00 151.13 ? 63   ILE D C     1 
ATOM   367   O  O     . ILE A 1 63  ? 142.152 114.631 191.863 1.00 151.13 ? 63   ILE D O     1 
ATOM   368   C  CB    . ILE A 1 63  ? 144.646 114.200 190.209 1.00 151.13 ? 63   ILE D CB    1 
ATOM   369   C  CG1   . ILE A 1 63  ? 145.589 113.438 189.279 1.00 151.13 ? 63   ILE D CG1   1 
ATOM   370   C  CG2   . ILE A 1 63  ? 145.385 115.322 190.917 1.00 151.13 ? 63   ILE D CG2   1 
ATOM   371   C  CD1   . ILE A 1 63  ? 146.826 112.908 189.968 1.00 151.13 ? 63   ILE D CD1   1 
ATOM   372   N  N     . GLU A 1 64  ? 143.562 113.988 193.500 1.00 163.19 ? 64   GLU D N     1 
ATOM   373   C  CA    . GLU A 1 64  ? 142.827 114.678 194.553 1.00 163.19 ? 64   GLU D CA    1 
ATOM   374   C  C     . GLU A 1 64  ? 142.997 116.189 194.440 1.00 163.19 ? 64   GLU D C     1 
ATOM   375   O  O     . GLU A 1 64  ? 142.248 116.857 193.729 1.00 163.19 ? 64   GLU D O     1 
ATOM   376   C  CB    . GLU A 1 64  ? 143.287 114.197 195.931 1.00 163.19 ? 64   GLU D CB    1 
ATOM   377   C  CG    . GLU A 1 64  ? 142.573 114.868 197.092 1.00 163.19 ? 64   GLU D CG    1 
ATOM   378   C  CD    . GLU A 1 64  ? 141.087 114.563 197.122 1.00 163.19 ? 64   GLU D CD    1 
ATOM   379   O  OE1   . GLU A 1 64  ? 140.692 113.469 196.666 1.00 163.19 ? 64   GLU D OE1   1 
ATOM   380   O  OE2   . GLU A 1 64  ? 140.314 115.421 197.599 1.00 163.19 ? 64   GLU D OE2   1 
ATOM   381   N  N     . GLN A 1 85  ? 145.271 121.513 188.553 1.00 145.94 ? 85   GLN D N     1 
ATOM   382   C  CA    . GLN A 1 85  ? 146.562 120.835 188.573 1.00 145.94 ? 85   GLN D CA    1 
ATOM   383   C  C     . GLN A 1 85  ? 146.736 119.963 187.334 1.00 145.94 ? 85   GLN D C     1 
ATOM   384   O  O     . GLN A 1 85  ? 146.429 120.383 186.219 1.00 145.94 ? 85   GLN D O     1 
ATOM   385   C  CB    . GLN A 1 85  ? 146.705 119.978 189.836 1.00 145.94 ? 85   GLN D CB    1 
ATOM   386   C  CG    . GLN A 1 85  ? 146.194 120.629 191.115 1.00 145.94 ? 85   GLN D CG    1 
ATOM   387   C  CD    . GLN A 1 85  ? 144.728 120.334 191.379 1.00 145.94 ? 85   GLN D CD    1 
ATOM   388   O  OE1   . GLN A 1 85  ? 144.030 119.784 190.528 1.00 145.94 ? 85   GLN D OE1   1 
ATOM   389   N  NE2   . GLN A 1 85  ? 144.257 120.692 192.568 1.00 145.94 ? 85   GLN D NE2   1 
ATOM   390   N  N     . SER A 1 86  ? 147.267 118.759 187.552 1.00 142.12 ? 86   SER D N     1 
ATOM   391   C  CA    . SER A 1 86  ? 147.342 117.681 186.567 1.00 142.12 ? 86   SER D CA    1 
ATOM   392   C  C     . SER A 1 86  ? 148.353 117.940 185.454 1.00 142.12 ? 86   SER D C     1 
ATOM   393   O  O     . SER A 1 86  ? 148.706 117.013 184.718 1.00 142.12 ? 86   SER D O     1 
ATOM   394   C  CB    . SER A 1 86  ? 145.962 117.418 185.953 1.00 142.12 ? 86   SER D CB    1 
ATOM   395   O  OG    . SER A 1 86  ? 145.596 118.446 185.050 1.00 142.12 ? 86   SER D OG    1 
ATOM   396   N  N     . ALA A 1 87  ? 148.825 119.173 185.311 1.00 137.66 ? 87   ALA D N     1 
ATOM   397   C  CA    . ALA A 1 87  ? 149.909 119.434 184.371 1.00 137.66 ? 87   ALA D CA    1 
ATOM   398   C  C     . ALA A 1 87  ? 151.264 119.063 184.976 1.00 137.66 ? 87   ALA D C     1 
ATOM   399   O  O     . ALA A 1 87  ? 152.053 118.360 184.325 1.00 137.66 ? 87   ALA D O     1 
ATOM   400   C  CB    . ALA A 1 87  ? 149.890 120.893 183.910 1.00 137.66 ? 87   ALA D CB    1 
ATOM   401   N  N     . PRO A 1 88  ? 151.585 119.503 186.203 1.00 135.10 ? 88   PRO D N     1 
ATOM   402   C  CA    . PRO A 1 88  ? 152.832 119.024 186.818 1.00 135.10 ? 88   PRO D CA    1 
ATOM   403   C  C     . PRO A 1 88  ? 152.859 117.521 187.011 1.00 135.10 ? 88   PRO D C     1 
ATOM   404   O  O     . PRO A 1 88  ? 153.921 116.907 186.867 1.00 135.10 ? 88   PRO D O     1 
ATOM   405   C  CB    . PRO A 1 88  ? 152.873 119.771 188.158 1.00 135.10 ? 88   PRO D CB    1 
ATOM   406   C  CG    . PRO A 1 88  ? 151.462 120.104 188.444 1.00 135.10 ? 88   PRO D CG    1 
ATOM   407   C  CD    . PRO A 1 88  ? 150.874 120.426 187.110 1.00 135.10 ? 88   PRO D CD    1 
ATOM   408   N  N     . GLU A 1 89  ? 151.716 116.905 187.322 1.00 135.69 ? 89   GLU D N     1 
ATOM   409   C  CA    . GLU A 1 89  ? 151.673 115.452 187.439 1.00 135.69 ? 89   GLU D CA    1 
ATOM   410   C  C     . GLU A 1 89  ? 151.868 114.785 186.086 1.00 135.69 ? 89   GLU D C     1 
ATOM   411   O  O     . GLU A 1 89  ? 152.508 113.731 185.993 1.00 135.69 ? 89   GLU D O     1 
ATOM   412   C  CB    . GLU A 1 89  ? 150.356 115.018 188.079 1.00 135.69 ? 89   GLU D CB    1 
ATOM   413   C  CG    . GLU A 1 89  ? 150.117 115.660 189.428 1.00 135.69 ? 89   GLU D CG    1 
ATOM   414   C  CD    . GLU A 1 89  ? 151.300 115.510 190.359 1.00 135.69 ? 89   GLU D CD    1 
ATOM   415   O  OE1   . GLU A 1 89  ? 151.588 114.362 190.772 1.00 135.69 ? 89   GLU D OE1   1 
ATOM   416   O  OE2   . GLU A 1 89  ? 151.950 116.536 190.669 1.00 135.69 ? 89   GLU D OE2   1 
ATOM   417   N  N     . THR A 1 90  ? 151.328 115.386 185.023 1.00 130.87 ? 90   THR D N     1 
ATOM   418   C  CA    . THR A 1 90  ? 151.573 114.870 183.682 1.00 130.87 ? 90   THR D CA    1 
ATOM   419   C  C     . THR A 1 90  ? 153.057 114.913 183.347 1.00 130.87 ? 90   THR D C     1 
ATOM   420   O  O     . THR A 1 90  ? 153.593 113.975 182.748 1.00 130.87 ? 90   THR D O     1 
ATOM   421   C  CB    . THR A 1 90  ? 150.773 115.668 182.654 1.00 130.87 ? 90   THR D CB    1 
ATOM   422   O  OG1   . THR A 1 90  ? 149.372 115.508 182.906 1.00 130.87 ? 90   THR D OG1   1 
ATOM   423   C  CG2   . THR A 1 90  ? 151.088 115.198 181.242 1.00 130.87 ? 90   THR D CG2   1 
ATOM   424   N  N     . ALA A 1 91  ? 153.740 115.992 183.732 1.00 127.62 ? 91   ALA D N     1 
ATOM   425   C  CA    . ALA A 1 91  ? 155.174 116.072 183.468 1.00 127.62 ? 91   ALA D CA    1 
ATOM   426   C  C     . ALA A 1 91  ? 155.973 115.126 184.360 1.00 127.62 ? 91   ALA D C     1 
ATOM   427   O  O     . ALA A 1 91  ? 156.999 114.591 183.928 1.00 127.62 ? 91   ALA D O     1 
ATOM   428   C  CB    . ALA A 1 91  ? 155.662 117.509 183.644 1.00 127.62 ? 91   ALA D CB    1 
ATOM   429   N  N     . LEU A 1 92  ? 155.529 114.919 185.599 1.00 124.44 ? 92   LEU D N     1 
ATOM   430   C  CA    . LEU A 1 92  ? 156.268 114.094 186.549 1.00 124.44 ? 92   LEU D CA    1 
ATOM   431   C  C     . LEU A 1 92  ? 156.105 112.607 186.275 1.00 124.44 ? 92   LEU D C     1 
ATOM   432   O  O     . LEU A 1 92  ? 157.010 111.824 186.584 1.00 124.44 ? 92   LEU D O     1 
ATOM   433   C  CB    . LEU A 1 92  ? 155.816 114.419 187.973 1.00 124.44 ? 92   LEU D CB    1 
ATOM   434   C  CG    . LEU A 1 92  ? 156.445 113.642 189.128 1.00 124.44 ? 92   LEU D CG    1 
ATOM   435   C  CD1   . LEU A 1 92  ? 157.954 113.756 189.084 1.00 124.44 ? 92   LEU D CD1   1 
ATOM   436   C  CD2   . LEU A 1 92  ? 155.912 114.152 190.452 1.00 124.44 ? 92   LEU D CD2   1 
ATOM   437   N  N     . LEU A 1 93  ? 154.969 112.198 185.703 1.00 123.56 ? 93   LEU D N     1 
ATOM   438   C  CA    . LEU A 1 93  ? 154.760 110.787 185.397 1.00 123.56 ? 93   LEU D CA    1 
ATOM   439   C  C     . LEU A 1 93  ? 155.809 110.269 184.424 1.00 123.56 ? 93   LEU D C     1 
ATOM   440   O  O     . LEU A 1 93  ? 156.316 109.153 184.581 1.00 123.56 ? 93   LEU D O     1 
ATOM   441   C  CB    . LEU A 1 93  ? 153.360 110.576 184.825 1.00 123.56 ? 93   LEU D CB    1 
ATOM   442   C  CG    . LEU A 1 93  ? 152.234 110.390 185.842 1.00 123.56 ? 93   LEU D CG    1 
ATOM   443   C  CD1   . LEU A 1 93  ? 150.890 110.566 185.171 1.00 123.56 ? 93   LEU D CD1   1 
ATOM   444   C  CD2   . LEU A 1 93  ? 152.323 109.022 186.509 1.00 123.56 ? 93   LEU D CD2   1 
ATOM   445   N  N     . GLN A 1 94  ? 156.149 111.065 183.414 1.00 116.81 ? 94   GLN D N     1 
ATOM   446   C  CA    . GLN A 1 94  ? 157.122 110.673 182.408 1.00 116.81 ? 94   GLN D CA    1 
ATOM   447   C  C     . GLN A 1 94  ? 158.547 111.058 182.788 1.00 116.81 ? 94   GLN D C     1 
ATOM   448   O  O     . GLN A 1 94  ? 159.428 111.072 181.922 1.00 116.81 ? 94   GLN D O     1 
ATOM   449   C  CB    . GLN A 1 94  ? 156.751 111.285 181.058 1.00 116.81 ? 94   GLN D CB    1 
ATOM   450   C  CG    . GLN A 1 94  ? 155.306 111.057 180.669 1.00 116.81 ? 94   GLN D CG    1 
ATOM   451   C  CD    . GLN A 1 94  ? 154.976 111.625 179.307 1.00 116.81 ? 94   GLN D CD    1 
ATOM   452   O  OE1   . GLN A 1 94  ? 155.570 111.241 178.302 1.00 116.81 ? 94   GLN D OE1   1 
ATOM   453   N  NE2   . GLN A 1 94  ? 154.027 112.551 179.268 1.00 116.81 ? 94   GLN D NE2   1 
ATOM   454   N  N     . SER A 1 95  ? 158.794 111.378 184.054 1.00 120.83 ? 95   SER D N     1 
ATOM   455   C  CA    . SER A 1 95  ? 160.152 111.657 184.492 1.00 120.83 ? 95   SER D CA    1 
ATOM   456   C  C     . SER A 1 95  ? 160.944 110.361 184.592 1.00 120.83 ? 95   SER D C     1 
ATOM   457   O  O     . SER A 1 95  ? 160.387 109.281 184.793 1.00 120.83 ? 95   SER D O     1 
ATOM   458   C  CB    . SER A 1 95  ? 160.149 112.372 185.839 1.00 120.83 ? 95   SER D CB    1 
ATOM   459   O  OG    . SER A 1 95  ? 159.723 111.502 186.872 1.00 120.83 ? 95   SER D OG    1 
ATOM   460   N  N     . ARG A 1 96  ? 162.264 110.478 184.451 1.00 117.01 ? 96   ARG D N     1 
ATOM   461   C  CA    . ARG A 1 96  ? 163.109 109.293 184.494 1.00 117.01 ? 96   ARG D CA    1 
ATOM   462   C  C     . ARG A 1 96  ? 163.120 108.633 185.864 1.00 117.01 ? 96   ARG D C     1 
ATOM   463   O  O     . ARG A 1 96  ? 163.471 107.456 185.960 1.00 117.01 ? 96   ARG D O     1 
ATOM   464   C  CB    . ARG A 1 96  ? 164.537 109.640 184.076 1.00 117.01 ? 96   ARG D CB    1 
ATOM   465   C  CG    . ARG A 1 96  ? 164.695 109.908 182.591 1.00 117.01 ? 96   ARG D CG    1 
ATOM   466   C  CD    . ARG A 1 96  ? 166.157 110.065 182.214 1.00 117.01 ? 96   ARG D CD    1 
ATOM   467   N  NE    . ARG A 1 96  ? 166.781 111.184 182.911 1.00 117.01 ? 96   ARG D NE    1 
ATOM   468   C  CZ    . ARG A 1 96  ? 166.808 112.428 182.447 1.00 117.01 ? 96   ARG D CZ    1 
ATOM   469   N  NH1   . ARG A 1 96  ? 166.247 112.716 181.283 1.00 117.01 ? 96   ARG D NH1   1 
ATOM   470   N  NH2   . ARG A 1 96  ? 167.397 113.385 183.147 1.00 117.01 ? 96   ARG D NH2   1 
ATOM   471   N  N     . MET A 1 97  ? 162.742 109.351 186.921 1.00 124.90 ? 97   MET D N     1 
ATOM   472   C  CA    . MET A 1 97  ? 162.753 108.758 188.255 1.00 124.90 ? 97   MET D CA    1 
ATOM   473   C  C     . MET A 1 97  ? 161.741 107.622 188.368 1.00 124.90 ? 97   MET D C     1 
ATOM   474   O  O     . MET A 1 97  ? 162.090 106.499 188.754 1.00 124.90 ? 97   MET D O     1 
ATOM   475   C  CB    . MET A 1 97  ? 162.474 109.836 189.302 1.00 124.90 ? 97   MET D CB    1 
ATOM   476   C  CG    . MET A 1 97  ? 162.480 109.336 190.733 1.00 124.90 ? 97   MET D CG    1 
ATOM   477   S  SD    . MET A 1 97  ? 162.154 110.655 191.917 1.00 124.90 ? 97   MET D SD    1 
ATOM   478   C  CE    . MET A 1 97  ? 160.550 111.218 191.357 1.00 124.90 ? 97   MET D CE    1 
ATOM   479   N  N     . ILE A 1 98  ? 160.484 107.891 188.009 1.00 121.36 ? 98   ILE D N     1 
ATOM   480   C  CA    . ILE A 1 98  ? 159.430 106.894 188.171 1.00 121.36 ? 98   ILE D CA    1 
ATOM   481   C  C     . ILE A 1 98  ? 159.632 105.735 187.202 1.00 121.36 ? 98   ILE D C     1 
ATOM   482   O  O     . ILE A 1 98  ? 159.512 104.561 187.575 1.00 121.36 ? 98   ILE D O     1 
ATOM   483   C  CB    . ILE A 1 98  ? 158.050 107.547 187.990 1.00 121.36 ? 98   ILE D CB    1 
ATOM   484   C  CG1   . ILE A 1 98  ? 157.859 108.666 189.011 1.00 121.36 ? 98   ILE D CG1   1 
ATOM   485   C  CG2   . ILE A 1 98  ? 156.951 106.513 188.127 1.00 121.36 ? 98   ILE D CG2   1 
ATOM   486   C  CD1   . ILE A 1 98  ? 156.549 109.396 188.871 1.00 121.36 ? 98   ILE D CD1   1 
ATOM   487   N  N     . LEU A 1 99  ? 159.930 106.047 185.939 1.00 116.43 ? 99   LEU D N     1 
ATOM   488   C  CA    . LEU A 1 99  ? 160.153 104.993 184.958 1.00 116.43 ? 99   LEU D CA    1 
ATOM   489   C  C     . LEU A 1 99  ? 161.368 104.153 185.326 1.00 116.43 ? 99   LEU D C     1 
ATOM   490   O  O     . LEU A 1 99  ? 161.365 102.931 185.144 1.00 116.43 ? 99   LEU D O     1 
ATOM   491   C  CB    . LEU A 1 99  ? 160.313 105.597 183.564 1.00 116.43 ? 99   LEU D CB    1 
ATOM   492   C  CG    . LEU A 1 99  ? 159.161 106.476 183.081 1.00 116.43 ? 99   LEU D CG    1 
ATOM   493   C  CD1   . LEU A 1 99  ? 159.306 106.775 181.601 1.00 116.43 ? 99   LEU D CD1   1 
ATOM   494   C  CD2   . LEU A 1 99  ? 157.826 105.822 183.364 1.00 116.43 ? 99   LEU D CD2   1 
ATOM   495   N  N     . GLY A 1 100 ? 162.415 104.787 185.851 1.00 120.99 ? 100  GLY D N     1 
ATOM   496   C  CA    . GLY A 1 100 ? 163.574 104.034 186.293 1.00 120.99 ? 100  GLY D CA    1 
ATOM   497   C  C     . GLY A 1 100 ? 163.262 103.122 187.462 1.00 120.99 ? 100  GLY D C     1 
ATOM   498   O  O     . GLY A 1 100 ? 163.742 101.988 187.519 1.00 120.99 ? 100  GLY D O     1 
ATOM   499   N  N     . LYS A 1 101 ? 162.460 103.605 188.413 1.00 126.70 ? 101  LYS D N     1 
ATOM   500   C  CA    . LYS A 1 101 ? 162.048 102.747 189.518 1.00 126.70 ? 101  LYS D CA    1 
ATOM   501   C  C     . LYS A 1 101 ? 161.253 101.552 189.010 1.00 126.70 ? 101  LYS D C     1 
ATOM   502   O  O     . LYS A 1 101 ? 161.467 100.416 189.453 1.00 126.70 ? 101  LYS D O     1 
ATOM   503   C  CB    . LYS A 1 101 ? 161.231 103.549 190.528 1.00 126.70 ? 101  LYS D CB    1 
ATOM   504   C  CG    . LYS A 1 101 ? 160.876 102.783 191.788 1.00 126.70 ? 101  LYS D CG    1 
ATOM   505   C  CD    . LYS A 1 101 ? 160.043 103.636 192.731 1.00 126.70 ? 101  LYS D CD    1 
ATOM   506   C  CE    . LYS A 1 101 ? 160.760 104.926 193.091 1.00 126.70 ? 101  LYS D CE    1 
ATOM   507   N  NZ    . LYS A 1 101 ? 159.939 105.788 193.985 1.00 126.70 ? 101  LYS D NZ    1 
ATOM   508   N  N     . THR A 1 102 ? 160.341 101.787 188.065 1.00 121.06 ? 102  THR D N     1 
ATOM   509   C  CA    . THR A 1 102 ? 159.566 100.690 187.493 1.00 121.06 ? 102  THR D CA    1 
ATOM   510   C  C     . THR A 1 102 ? 160.465 99.682  186.788 1.00 121.06 ? 102  THR D C     1 
ATOM   511   O  O     . THR A 1 102 ? 160.294 98.467  186.946 1.00 121.06 ? 102  THR D O     1 
ATOM   512   C  CB    . THR A 1 102 ? 158.517 101.238 186.527 1.00 121.06 ? 102  THR D CB    1 
ATOM   513   O  OG1   . THR A 1 102 ? 157.504 101.932 187.264 1.00 121.06 ? 102  THR D OG1   1 
ATOM   514   C  CG2   . THR A 1 102 ? 157.879 100.114 185.734 1.00 121.06 ? 102  THR D CG2   1 
ATOM   515   N  N     . ILE A 1 103 ? 161.433 100.168 186.008 1.00 122.44 ? 103  ILE D N     1 
ATOM   516   C  CA    . ILE A 1 103 ? 162.329 99.272  185.281 1.00 122.44 ? 103  ILE D CA    1 
ATOM   517   C  C     . ILE A 1 103 ? 163.174 98.456  186.247 1.00 122.44 ? 103  ILE D C     1 
ATOM   518   O  O     . ILE A 1 103 ? 163.367 97.250  186.058 1.00 122.44 ? 103  ILE D O     1 
ATOM   519   C  CB    . ILE A 1 103 ? 163.200 100.074 184.298 1.00 122.44 ? 103  ILE D CB    1 
ATOM   520   C  CG1   . ILE A 1 103 ? 162.349 100.558 183.126 1.00 122.44 ? 103  ILE D CG1   1 
ATOM   521   C  CG2   . ILE A 1 103 ? 164.366 99.238  183.809 1.00 122.44 ? 103  ILE D CG2   1 
ATOM   522   C  CD1   . ILE A 1 103 ? 163.142 101.174 182.016 1.00 122.44 ? 103  ILE D CD1   1 
ATOM   523   N  N     . ASP A 1 104 ? 163.692 99.096  187.297 1.00 125.50 ? 104  ASP D N     1 
ATOM   524   C  CA    . ASP A 1 104 ? 164.439 98.359  188.308 1.00 125.50 ? 104  ASP D CA    1 
ATOM   525   C  C     . ASP A 1 104 ? 163.568 97.315  188.992 1.00 125.50 ? 104  ASP D C     1 
ATOM   526   O  O     . ASP A 1 104 ? 164.057 96.237  189.349 1.00 125.50 ? 104  ASP D O     1 
ATOM   527   C  CB    . ASP A 1 104 ? 165.024 99.321  189.341 1.00 125.50 ? 104  ASP D CB    1 
ATOM   528   C  CG    . ASP A 1 104 ? 165.994 100.312 188.729 1.00 125.50 ? 104  ASP D CG    1 
ATOM   529   O  OD1   . ASP A 1 104 ? 166.595 99.988  187.684 1.00 125.50 ? 104  ASP D OD1   1 
ATOM   530   O  OD2   . ASP A 1 104 ? 166.155 101.414 189.293 1.00 125.50 ? 104  ASP D OD2   1 
ATOM   531   N  N     . ASP A 1 105 ? 162.281 97.612  189.188 1.00 134.18 ? 105  ASP D N     1 
ATOM   532   C  CA    . ASP A 1 105 ? 161.390 96.640  189.811 1.00 134.18 ? 105  ASP D CA    1 
ATOM   533   C  C     . ASP A 1 105 ? 161.143 95.443  188.900 1.00 134.18 ? 105  ASP D C     1 
ATOM   534   O  O     . ASP A 1 105 ? 161.215 94.291  189.342 1.00 134.18 ? 105  ASP D O     1 
ATOM   535   C  CB    . ASP A 1 105 ? 160.066 97.304  190.189 1.00 134.18 ? 105  ASP D CB    1 
ATOM   536   C  CG    . ASP A 1 105 ? 160.203 98.250  191.363 1.00 134.18 ? 105  ASP D CG    1 
ATOM   537   O  OD1   . ASP A 1 105 ? 161.342 98.465  191.825 1.00 134.18 ? 105  ASP D OD1   1 
ATOM   538   O  OD2   . ASP A 1 105 ? 159.168 98.773  191.826 1.00 134.18 ? 105  ASP D OD2   1 
ATOM   539   N  N     . LEU A 1 106 ? 160.849 95.693  187.626 1.00 125.86 ? 106  LEU D N     1 
ATOM   540   C  CA    . LEU A 1 106 ? 160.435 94.637  186.711 1.00 125.86 ? 106  LEU D CA    1 
ATOM   541   C  C     . LEU A 1 106 ? 161.564 94.089  185.847 1.00 125.86 ? 106  LEU D C     1 
ATOM   542   O  O     . LEU A 1 106 ? 161.309 93.218  185.011 1.00 125.86 ? 106  LEU D O     1 
ATOM   543   C  CB    . LEU A 1 106 ? 159.303 95.134  185.807 1.00 125.86 ? 106  LEU D CB    1 
ATOM   544   C  CG    . LEU A 1 106 ? 157.972 95.437  186.493 1.00 125.86 ? 106  LEU D CG    1 
ATOM   545   C  CD1   . LEU A 1 106 ? 156.919 95.791  185.461 1.00 125.86 ? 106  LEU D CD1   1 
ATOM   546   C  CD2   . LEU A 1 106 ? 157.525 94.257  187.334 1.00 125.86 ? 106  LEU D CD2   1 
ATOM   547   N  N     . ASN A 1 107 ? 162.795 94.568  186.027 1.00 135.46 ? 107  ASN D N     1 
ATOM   548   C  CA    . ASN A 1 107 ? 163.951 94.092  185.262 1.00 135.46 ? 107  ASN D CA    1 
ATOM   549   C  C     . ASN A 1 107 ? 163.713 94.210  183.758 1.00 135.46 ? 107  ASN D C     1 
ATOM   550   O  O     . ASN A 1 107 ? 163.972 93.285  182.985 1.00 135.46 ? 107  ASN D O     1 
ATOM   551   C  CB    . ASN A 1 107 ? 164.307 92.655  185.643 1.00 135.46 ? 107  ASN D CB    1 
ATOM   552   C  CG    . ASN A 1 107 ? 164.666 92.515  187.101 1.00 135.46 ? 107  ASN D CG    1 
ATOM   553   O  OD1   . ASN A 1 107 ? 165.797 92.784  187.503 1.00 135.46 ? 107  ASN D OD1   1 
ATOM   554   N  ND2   . ASN A 1 107 ? 163.702 92.087  187.908 1.00 135.46 ? 107  ASN D ND2   1 
ATOM   555   N  N     . LEU A 1 108 ? 163.217 95.373  183.340 1.00 130.65 ? 108  LEU D N     1 
ATOM   556   C  CA    . LEU A 1 108 ? 162.955 95.625  181.928 1.00 130.65 ? 108  LEU D CA    1 
ATOM   557   C  C     . LEU A 1 108 ? 164.224 95.822  181.115 1.00 130.65 ? 108  LEU D C     1 
ATOM   558   O  O     . LEU A 1 108 ? 164.132 96.015  179.898 1.00 130.65 ? 108  LEU D O     1 
ATOM   559   C  CB    . LEU A 1 108 ? 162.053 96.849  181.776 1.00 130.65 ? 108  LEU D CB    1 
ATOM   560   C  CG    . LEU A 1 108 ? 160.618 96.669  182.272 1.00 130.65 ? 108  LEU D CG    1 
ATOM   561   C  CD1   . LEU A 1 108 ? 159.836 97.950  182.084 1.00 130.65 ? 108  LEU D CD1   1 
ATOM   562   C  CD2   . LEU A 1 108 ? 159.926 95.504  181.569 1.00 130.65 ? 108  LEU D CD2   1 
ATOM   563   N  N     . GLN A 1 109 ? 165.393 95.779  181.744 1.00 142.57 ? 109  GLN D N     1 
ATOM   564   C  CA    . GLN A 1 109 ? 166.662 95.962  181.056 1.00 142.57 ? 109  GLN D CA    1 
ATOM   565   C  C     . GLN A 1 109 ? 167.224 94.658  180.506 1.00 142.57 ? 109  GLN D C     1 
ATOM   566   O  O     . GLN A 1 109 ? 168.350 94.646  180.001 1.00 142.57 ? 109  GLN D O     1 
ATOM   567   C  CB    . GLN A 1 109 ? 167.676 96.614  181.996 1.00 142.57 ? 109  GLN D CB    1 
ATOM   568   C  CG    . GLN A 1 109 ? 167.873 95.864  183.296 1.00 142.57 ? 109  GLN D CG    1 
ATOM   569   C  CD    . GLN A 1 109 ? 168.672 96.659  184.306 1.00 142.57 ? 109  GLN D CD    1 
ATOM   570   O  OE1   . GLN A 1 109 ? 169.083 97.788  184.040 1.00 142.57 ? 109  GLN D OE1   1 
ATOM   571   N  NE2   . GLN A 1 109 ? 168.893 96.073  185.476 1.00 142.57 ? 109  GLN D NE2   1 
ATOM   572   N  N     . ILE A 1 110 ? 166.475 93.565  180.607 1.00 155.12 ? 110  ILE D N     1 
ATOM   573   C  CA    . ILE A 1 110 ? 166.890 92.284  180.051 1.00 155.12 ? 110  ILE D CA    1 
ATOM   574   C  C     . ILE A 1 110 ? 165.983 91.952  178.875 1.00 155.12 ? 110  ILE D C     1 
ATOM   575   O  O     . ILE A 1 110 ? 164.903 91.379  179.054 1.00 155.12 ? 110  ILE D O     1 
ATOM   576   C  CB    . ILE A 1 110 ? 166.848 91.177  181.118 1.00 155.12 ? 110  ILE D CB    1 
ATOM   577   C  CG1   . ILE A 1 110 ? 167.712 91.559  182.318 1.00 155.12 ? 110  ILE D CG1   1 
ATOM   578   C  CG2   . ILE A 1 110 ? 167.306 89.858  180.533 1.00 155.12 ? 110  ILE D CG2   1 
ATOM   579   C  CD1   . ILE A 1 110 ? 167.682 90.542  183.434 1.00 155.12 ? 110  ILE D CD1   1 
ATOM   580   N  N     . GLN A 1 111 ? 166.406 92.313  177.668 1.00 159.23 ? 111  GLN D N     1 
ATOM   581   C  CA    . GLN A 1 111 ? 165.576 92.118  176.490 1.00 159.23 ? 111  GLN D CA    1 
ATOM   582   C  C     . GLN A 1 111 ? 165.721 90.691  175.980 1.00 159.23 ? 111  GLN D C     1 
ATOM   583   O  O     . GLN A 1 111 ? 166.836 90.223  175.730 1.00 159.23 ? 111  GLN D O     1 
ATOM   584   C  CB    . GLN A 1 111 ? 165.957 93.112  175.396 1.00 159.23 ? 111  GLN D CB    1 
ATOM   585   C  CG    . GLN A 1 111 ? 165.137 92.977  174.124 1.00 159.23 ? 111  GLN D CG    1 
ATOM   586   C  CD    . GLN A 1 111 ? 165.517 94.000  173.075 1.00 159.23 ? 111  GLN D CD    1 
ATOM   587   O  OE1   . GLN A 1 111 ? 166.457 94.772  173.257 1.00 159.23 ? 111  GLN D OE1   1 
ATOM   588   N  NE2   . GLN A 1 111 ? 164.786 94.013  171.967 1.00 159.23 ? 111  GLN D NE2   1 
ATOM   589   N  N     . ILE A 1 112 ? 164.593 90.005  175.828 1.00 165.44 ? 112  ILE D N     1 
ATOM   590   C  CA    . ILE A 1 112 ? 164.549 88.633  175.335 1.00 165.44 ? 112  ILE D CA    1 
ATOM   591   C  C     . ILE A 1 112 ? 163.757 88.635  174.038 1.00 165.44 ? 112  ILE D C     1 
ATOM   592   O  O     . ILE A 1 112 ? 162.592 89.049  174.020 1.00 165.44 ? 112  ILE D O     1 
ATOM   593   C  CB    . ILE A 1 112 ? 163.910 87.681  176.356 1.00 165.44 ? 112  ILE D CB    1 
ATOM   594   C  CG1   . ILE A 1 112 ? 164.710 87.666  177.657 1.00 165.44 ? 112  ILE D CG1   1 
ATOM   595   C  CG2   . ILE A 1 112 ? 163.801 86.283  175.783 1.00 165.44 ? 112  ILE D CG2   1 
ATOM   596   C  CD1   . ILE A 1 112 ? 164.122 86.756  178.708 1.00 165.44 ? 112  ILE D CD1   1 
ATOM   597   N  N     . GLU A 1 113 ? 164.376 88.166  172.959 1.00 170.13 ? 113  GLU D N     1 
ATOM   598   C  CA    . GLU A 1 113 ? 163.730 88.129  171.655 1.00 170.13 ? 113  GLU D CA    1 
ATOM   599   C  C     . GLU A 1 113 ? 163.731 86.706  171.121 1.00 170.13 ? 113  GLU D C     1 
ATOM   600   O  O     . GLU A 1 113 ? 164.793 86.085  171.002 1.00 170.13 ? 113  GLU D O     1 
ATOM   601   C  CB    . GLU A 1 113 ? 164.434 89.057  170.661 1.00 170.13 ? 113  GLU D CB    1 
ATOM   602   C  CG    . GLU A 1 113 ? 164.475 90.516  171.073 1.00 170.13 ? 113  GLU D CG    1 
ATOM   603   C  CD    . GLU A 1 113 ? 165.052 91.405  169.989 1.00 170.13 ? 113  GLU D CD    1 
ATOM   604   O  OE1   . GLU A 1 113 ? 165.039 90.989  168.812 1.00 170.13 ? 113  GLU D OE1   1 
ATOM   605   O  OE2   . GLU A 1 113 ? 165.521 92.517  170.311 1.00 170.13 ? 113  GLU D OE2   1 
ATOM   606   N  N     . GLN A 1 114 ? 162.546 86.195  170.794 1.00 178.63 ? 114  GLN D N     1 
ATOM   607   C  CA    . GLN A 1 114 ? 162.458 84.937  170.067 1.00 178.63 ? 114  GLN D CA    1 
ATOM   608   C  C     . GLN A 1 114 ? 163.056 85.115  168.678 1.00 178.63 ? 114  GLN D C     1 
ATOM   609   O  O     . GLN A 1 114 ? 162.770 86.093  167.983 1.00 178.63 ? 114  GLN D O     1 
ATOM   610   C  CB    . GLN A 1 114 ? 161.002 84.480  169.969 1.00 178.63 ? 114  GLN D CB    1 
ATOM   611   C  CG    . GLN A 1 114 ? 160.768 83.313  169.024 1.00 178.63 ? 114  GLN D CG    1 
ATOM   612   C  CD    . GLN A 1 114 ? 161.184 81.984  169.615 1.00 178.63 ? 114  GLN D CD    1 
ATOM   613   O  OE1   . GLN A 1 114 ? 162.264 81.471  169.323 1.00 178.63 ? 114  GLN D OE1   1 
ATOM   614   N  NE2   . GLN A 1 114 ? 160.321 81.412  170.447 1.00 178.63 ? 114  GLN D NE2   1 
ATOM   615   N  N     . LYS A 1 115 ? 163.889 84.162  168.269 1.00 178.01 ? 115  LYS D N     1 
ATOM   616   C  CA    . LYS A 1 115 ? 164.682 84.295  167.055 1.00 178.01 ? 115  LYS D CA    1 
ATOM   617   C  C     . LYS A 1 115 ? 163.996 83.586  165.894 1.00 178.01 ? 115  LYS D C     1 
ATOM   618   O  O     . LYS A 1 115 ? 163.706 82.388  165.974 1.00 178.01 ? 115  LYS D O     1 
ATOM   619   C  CB    . LYS A 1 115 ? 166.090 83.738  167.248 1.00 178.01 ? 115  LYS D CB    1 
ATOM   620   C  CG    . LYS A 1 115 ? 166.968 83.897  166.015 1.00 178.01 ? 115  LYS D CG    1 
ATOM   621   C  CD    . LYS A 1 115 ? 168.234 83.068  166.102 1.00 178.01 ? 115  LYS D CD    1 
ATOM   622   C  CE    . LYS A 1 115 ? 169.148 83.552  167.212 1.00 178.01 ? 115  LYS D CE    1 
ATOM   623   N  NZ    . LYS A 1 115 ? 170.424 82.782  167.214 1.00 178.01 ? 115  LYS D NZ    1 
ATOM   624   N  N     . TYR A 1 116 ? 163.734 84.334  164.825 1.00 172.87 ? 116  TYR D N     1 
ATOM   625   C  CA    . TYR A 1 116 ? 163.369 83.779  163.530 1.00 172.87 ? 116  TYR D CA    1 
ATOM   626   C  C     . TYR A 1 116 ? 164.341 84.340  162.506 1.00 172.87 ? 116  TYR D C     1 
ATOM   627   O  O     . TYR A 1 116 ? 164.592 85.549  162.489 1.00 172.87 ? 116  TYR D O     1 
ATOM   628   C  CB    . TYR A 1 116 ? 161.931 84.126  163.142 1.00 172.87 ? 116  TYR D CB    1 
ATOM   629   C  CG    . TYR A 1 116 ? 160.898 83.760  164.180 1.00 172.87 ? 116  TYR D CG    1 
ATOM   630   C  CD1   . TYR A 1 116 ? 160.424 82.462  164.290 1.00 172.87 ? 116  TYR D CD1   1 
ATOM   631   C  CD2   . TYR A 1 116 ? 160.388 84.719  165.044 1.00 172.87 ? 116  TYR D CD2   1 
ATOM   632   C  CE1   . TYR A 1 116 ? 159.475 82.127  165.235 1.00 172.87 ? 116  TYR D CE1   1 
ATOM   633   C  CE2   . TYR A 1 116 ? 159.438 84.395  165.989 1.00 172.87 ? 116  TYR D CE2   1 
ATOM   634   C  CZ    . TYR A 1 116 ? 158.986 83.097  166.081 1.00 172.87 ? 116  TYR D CZ    1 
ATOM   635   O  OH    . TYR A 1 116 ? 158.041 82.769  167.025 1.00 172.87 ? 116  TYR D OH    1 
ATOM   636   N  N     . PHE A 1 117 ? 164.891 83.467  161.663 1.00 174.56 ? 117  PHE D N     1 
ATOM   637   C  CA    . PHE A 1 117 ? 165.917 83.911  160.722 1.00 174.56 ? 117  PHE D CA    1 
ATOM   638   C  C     . PHE A 1 117 ? 165.456 85.018  159.773 1.00 174.56 ? 117  PHE D C     1 
ATOM   639   O  O     . PHE A 1 117 ? 166.232 85.967  159.568 1.00 174.56 ? 117  PHE D O     1 
ATOM   640   C  CB    . PHE A 1 117 ? 166.478 82.707  159.947 1.00 174.56 ? 117  PHE D CB    1 
ATOM   641   C  CG    . PHE A 1 117 ? 165.512 82.085  158.979 1.00 174.56 ? 117  PHE D CG    1 
ATOM   642   C  CD1   . PHE A 1 117 ? 164.622 81.109  159.397 1.00 174.56 ? 117  PHE D CD1   1 
ATOM   643   C  CD2   . PHE A 1 117 ? 165.507 82.463  157.645 1.00 174.56 ? 117  PHE D CD2   1 
ATOM   644   C  CE1   . PHE A 1 117 ? 163.735 80.534  158.506 1.00 174.56 ? 117  PHE D CE1   1 
ATOM   645   C  CE2   . PHE A 1 117 ? 164.621 81.892  156.750 1.00 174.56 ? 117  PHE D CE2   1 
ATOM   646   C  CZ    . PHE A 1 117 ? 163.735 80.926  157.181 1.00 174.56 ? 117  PHE D CZ    1 
ATOM   647   N  N     . PRO A 1 118 ? 164.245 84.989  159.172 1.00 169.49 ? 118  PRO D N     1 
ATOM   648   C  CA    . PRO A 1 118 ? 163.920 86.023  158.188 1.00 169.49 ? 118  PRO D CA    1 
ATOM   649   C  C     . PRO A 1 118 ? 163.259 87.237  158.819 1.00 169.49 ? 118  PRO D C     1 
ATOM   650   O  O     . PRO A 1 118 ? 163.125 87.318  160.044 1.00 169.49 ? 118  PRO D O     1 
ATOM   651   C  CB    . PRO A 1 118 ? 162.965 85.297  157.236 1.00 169.49 ? 118  PRO D CB    1 
ATOM   652   C  CG    . PRO A 1 118 ? 162.317 84.214  158.099 1.00 169.49 ? 118  PRO D CG    1 
ATOM   653   C  CD    . PRO A 1 118 ? 163.055 84.155  159.420 1.00 169.49 ? 118  PRO D CD    1 
ATOM   654   N  N     . VAL A 1 119 ? 162.845 88.192  157.982 1.00 171.00 ? 119  VAL D N     1 
ATOM   655   C  CA    . VAL A 1 119 ? 162.067 89.333  158.461 1.00 171.00 ? 119  VAL D CA    1 
ATOM   656   C  C     . VAL A 1 119 ? 160.585 89.012  158.558 1.00 171.00 ? 119  VAL D C     1 
ATOM   657   O  O     . VAL A 1 119 ? 159.806 89.853  159.026 1.00 171.00 ? 119  VAL D O     1 
ATOM   658   C  CB    . VAL A 1 119 ? 162.293 90.554  157.545 1.00 171.00 ? 119  VAL D CB    1 
ATOM   659   C  CG1   . VAL A 1 119 ? 161.417 90.470  156.301 1.00 171.00 ? 119  VAL D CG1   1 
ATOM   660   C  CG2   . VAL A 1 119 ? 162.057 91.853  158.304 1.00 171.00 ? 119  VAL D CG2   1 
ATOM   661   N  N     . ILE A 1 120 ? 160.173 87.811  158.148 1.00 164.04 ? 120  ILE D N     1 
ATOM   662   C  CA    . ILE A 1 120 ? 158.773 87.410  158.178 1.00 164.04 ? 120  ILE D CA    1 
ATOM   663   C  C     . ILE A 1 120 ? 158.544 86.125  158.956 1.00 164.04 ? 120  ILE D C     1 
ATOM   664   O  O     . ILE A 1 120 ? 157.423 85.615  158.966 1.00 164.04 ? 120  ILE D O     1 
ATOM   665   C  CB    . ILE A 1 120 ? 158.199 87.268  156.752 1.00 164.04 ? 120  ILE D CB    1 
ATOM   666   C  CG1   . ILE A 1 120 ? 158.911 86.144  156.001 1.00 164.04 ? 120  ILE D CG1   1 
ATOM   667   C  CG2   . ILE A 1 120 ? 158.314 88.580  155.994 1.00 164.04 ? 120  ILE D CG2   1 
ATOM   668   C  CD1   . ILE A 1 120 ? 158.408 85.944  154.588 1.00 164.04 ? 120  ILE D CD1   1 
ATOM   669   N  N     . GLY A 1 121 ? 159.573 85.577  159.606 1.00 166.01 ? 121  GLY D N     1 
ATOM   670   C  CA    . GLY A 1 121 ? 159.396 84.330  160.333 1.00 166.01 ? 121  GLY D CA    1 
ATOM   671   C  C     . GLY A 1 121 ? 158.390 84.440  161.462 1.00 166.01 ? 121  GLY D C     1 
ATOM   672   O  O     . GLY A 1 121 ? 157.589 83.529  161.683 1.00 166.01 ? 121  GLY D O     1 
ATOM   673   N  N     . ARG A 1 122 ? 158.420 85.556  162.194 1.00 159.74 ? 122  ARG D N     1 
ATOM   674   C  CA    . ARG A 1 122 ? 157.489 85.742  163.301 1.00 159.74 ? 122  ARG D CA    1 
ATOM   675   C  C     . ARG A 1 122 ? 156.047 85.790  162.812 1.00 159.74 ? 122  ARG D C     1 
ATOM   676   O  O     . ARG A 1 122 ? 155.154 85.189  163.422 1.00 159.74 ? 122  ARG D O     1 
ATOM   677   C  CB    . ARG A 1 122 ? 157.845 87.017  164.063 1.00 159.74 ? 122  ARG D CB    1 
ATOM   678   C  CG    . ARG A 1 122 ? 157.053 87.237  165.337 1.00 159.74 ? 122  ARG D CG    1 
ATOM   679   C  CD    . ARG A 1 122 ? 157.577 88.455  166.078 1.00 159.74 ? 122  ARG D CD    1 
ATOM   680   N  NE    . ARG A 1 122 ? 156.810 88.742  167.286 1.00 159.74 ? 122  ARG D NE    1 
ATOM   681   C  CZ    . ARG A 1 122 ? 157.062 89.759  168.102 1.00 159.74 ? 122  ARG D CZ    1 
ATOM   682   N  NH1   . ARG A 1 122 ? 158.063 90.588  167.840 1.00 159.74 ? 122  ARG D NH1   1 
ATOM   683   N  NH2   . ARG A 1 122 ? 156.315 89.947  169.179 1.00 159.74 ? 122  ARG D NH2   1 
ATOM   684   N  N     . GLY A 1 123 ? 155.802 86.496  161.706 1.00 166.43 ? 123  GLY D N     1 
ATOM   685   C  CA    . GLY A 1 123 ? 154.446 86.596  161.192 1.00 166.43 ? 123  GLY D CA    1 
ATOM   686   C  C     . GLY A 1 123 ? 153.883 85.254  160.763 1.00 166.43 ? 123  GLY D C     1 
ATOM   687   O  O     . GLY A 1 123 ? 152.748 84.907  161.096 1.00 166.43 ? 123  GLY D O     1 
ATOM   688   N  N     . LEU A 1 124 ? 154.674 84.478  160.019 1.00 168.92 ? 124  LEU D N     1 
ATOM   689   C  CA    . LEU A 1 124 ? 154.203 83.169  159.583 1.00 168.92 ? 124  LEU D CA    1 
ATOM   690   C  C     . LEU A 1 124 ? 154.078 82.201  160.752 1.00 168.92 ? 124  LEU D C     1 
ATOM   691   O  O     . LEU A 1 124 ? 153.183 81.348  160.753 1.00 168.92 ? 124  LEU D O     1 
ATOM   692   C  CB    . LEU A 1 124 ? 155.128 82.604  158.503 1.00 168.92 ? 124  LEU D CB    1 
ATOM   693   C  CG    . LEU A 1 124 ? 156.613 82.407  158.812 1.00 168.92 ? 124  LEU D CG    1 
ATOM   694   C  CD1   . LEU A 1 124 ? 156.892 81.012  159.357 1.00 168.92 ? 124  LEU D CD1   1 
ATOM   695   C  CD2   . LEU A 1 124 ? 157.454 82.680  157.575 1.00 168.92 ? 124  LEU D CD2   1 
ATOM   696   N  N     . ALA A 1 125 ? 154.959 82.311  161.748 1.00 169.42 ? 125  ALA D N     1 
ATOM   697   C  CA    . ALA A 1 125 ? 154.831 81.476  162.936 1.00 169.42 ? 125  ALA D CA    1 
ATOM   698   C  C     . ALA A 1 125 ? 153.534 81.777  163.676 1.00 169.42 ? 125  ALA D C     1 
ATOM   699   O  O     . ALA A 1 125 ? 152.851 80.859  164.144 1.00 169.42 ? 125  ALA D O     1 
ATOM   700   C  CB    . ALA A 1 125 ? 156.035 81.678  163.855 1.00 169.42 ? 125  ALA D CB    1 
ATOM   701   N  N     . ARG A 1 126 ? 153.181 83.059  163.794 1.00 162.61 ? 126  ARG D N     1 
ATOM   702   C  CA    . ARG A 1 126 ? 151.906 83.413  164.408 1.00 162.61 ? 126  ARG D CA    1 
ATOM   703   C  C     . ARG A 1 126 ? 150.734 82.923  163.566 1.00 162.61 ? 126  ARG D C     1 
ATOM   704   O  O     . ARG A 1 126 ? 149.738 82.427  164.106 1.00 162.61 ? 126  ARG D O     1 
ATOM   705   C  CB    . ARG A 1 126 ? 151.819 84.924  164.616 1.00 162.61 ? 126  ARG D CB    1 
ATOM   706   C  CG    . ARG A 1 126 ? 150.571 85.367  165.359 1.00 162.61 ? 126  ARG D CG    1 
ATOM   707   C  CD    . ARG A 1 126 ? 150.430 86.880  165.382 1.00 162.61 ? 126  ARG D CD    1 
ATOM   708   N  NE    . ARG A 1 126 ? 150.080 87.421  164.072 1.00 162.61 ? 126  ARG D NE    1 
ATOM   709   C  CZ    . ARG A 1 126 ? 150.953 87.958  163.227 1.00 162.61 ? 126  ARG D CZ    1 
ATOM   710   N  NH1   . ARG A 1 126 ? 152.236 88.031  163.552 1.00 162.61 ? 126  ARG D NH1   1 
ATOM   711   N  NH2   . ARG A 1 126 ? 150.543 88.426  162.056 1.00 162.61 ? 126  ARG D NH2   1 
ATOM   712   N  N     . LEU A 1 127 ? 150.831 83.063  162.241 1.00 169.48 ? 127  LEU D N     1 
ATOM   713   C  CA    . LEU A 1 127 ? 149.751 82.620  161.366 1.00 169.48 ? 127  LEU D CA    1 
ATOM   714   C  C     . LEU A 1 127 ? 149.555 81.112  161.441 1.00 169.48 ? 127  LEU D C     1 
ATOM   715   O  O     . LEU A 1 127 ? 148.419 80.625  161.453 1.00 169.48 ? 127  LEU D O     1 
ATOM   716   C  CB    . LEU A 1 127 ? 150.026 83.055  159.928 1.00 169.48 ? 127  LEU D CB    1 
ATOM   717   C  CG    . LEU A 1 127 ? 149.548 84.458  159.556 1.00 169.48 ? 127  LEU D CG    1 
ATOM   718   C  CD1   . LEU A 1 127 ? 149.871 84.767  158.104 1.00 169.48 ? 127  LEU D CD1   1 
ATOM   719   C  CD2   . LEU A 1 127 ? 148.056 84.588  159.813 1.00 169.48 ? 127  LEU D CD2   1 
ATOM   720   N  N     . MET A 1 128 ? 150.648 80.356  161.493 1.00 177.11 ? 128  MET D N     1 
ATOM   721   C  CA    . MET A 1 128 ? 150.566 78.899  161.560 1.00 177.11 ? 128  MET D CA    1 
ATOM   722   C  C     . MET A 1 128 ? 150.069 78.388  162.899 1.00 177.11 ? 128  MET D C     1 
ATOM   723   O  O     . MET A 1 128 ? 150.040 77.166  163.089 1.00 177.11 ? 128  MET D O     1 
ATOM   724   C  CB    . MET A 1 128 ? 151.931 78.285  161.250 1.00 177.11 ? 128  MET D CB    1 
ATOM   725   C  CG    . MET A 1 128 ? 152.297 78.289  159.775 1.00 177.11 ? 128  MET D CG    1 
ATOM   726   S  SD    . MET A 1 128 ? 153.985 77.725  159.485 1.00 177.11 ? 128  MET D SD    1 
ATOM   727   C  CE    . MET A 1 128 ? 154.000 76.196  160.415 1.00 177.11 ? 128  MET D CE    1 
ATOM   728   N  N     . GLY A 1 129 ? 149.681 79.255  163.831 1.00 187.18 ? 129  GLY D N     1 
ATOM   729   C  CA    . GLY A 1 129 ? 149.202 78.808  165.120 1.00 187.18 ? 129  GLY D CA    1 
ATOM   730   C  C     . GLY A 1 129 ? 150.278 78.377  166.088 1.00 187.18 ? 129  GLY D C     1 
ATOM   731   O  O     . GLY A 1 129 ? 149.949 77.845  167.155 1.00 187.18 ? 129  GLY D O     1 
ATOM   732   N  N     . GLU A 1 130 ? 151.549 78.579  165.753 1.00 192.33 ? 130  GLU D N     1 
ATOM   733   C  CA    . GLU A 1 130 ? 152.628 78.201  166.654 1.00 192.33 ? 130  GLU D CA    1 
ATOM   734   C  C     . GLU A 1 130 ? 152.591 79.058  167.912 1.00 192.33 ? 130  GLU D C     1 
ATOM   735   O  O     . GLU A 1 130 ? 152.466 80.284  167.842 1.00 192.33 ? 130  GLU D O     1 
ATOM   736   C  CB    . GLU A 1 130 ? 153.977 78.346  165.949 1.00 192.33 ? 130  GLU D CB    1 
ATOM   737   C  CG    . GLU A 1 130 ? 155.187 78.072  166.832 1.00 192.33 ? 130  GLU D CG    1 
ATOM   738   C  CD    . GLU A 1 130 ? 155.254 76.636  167.319 1.00 192.33 ? 130  GLU D CD    1 
ATOM   739   O  OE1   . GLU A 1 130 ? 154.525 76.289  168.273 1.00 192.33 ? 130  GLU D OE1   1 
ATOM   740   O  OE2   . GLU A 1 130 ? 156.037 75.851  166.744 1.00 192.33 ? 130  GLU D OE2   1 
ATOM   741   N  N     . LYS A 1 131 ? 152.699 78.409  169.064 1.00 200.62 ? 131  LYS D N     1 
ATOM   742   C  CA    . LYS A 1 131 ? 152.651 79.116  170.336 1.00 200.62 ? 131  LYS D CA    1 
ATOM   743   C  C     . LYS A 1 131 ? 154.012 79.728  170.643 1.00 200.62 ? 131  LYS D C     1 
ATOM   744   O  O     . LYS A 1 131 ? 155.005 78.995  170.715 1.00 200.62 ? 131  LYS D O     1 
ATOM   745   C  CB    . LYS A 1 131 ? 152.239 78.172  171.456 1.00 200.62 ? 131  LYS D CB    1 
ATOM   746   C  CG    . LYS A 1 131 ? 152.154 78.830  172.822 1.00 200.62 ? 131  LYS D CG    1 
ATOM   747   C  CD    . LYS A 1 131 ? 151.036 79.855  172.868 1.00 200.62 ? 131  LYS D CD    1 
ATOM   748   C  CE    . LYS A 1 131 ? 149.690 79.213  172.572 1.00 200.62 ? 131  LYS D CE    1 
ATOM   749   N  NZ    . LYS A 1 131 ? 148.577 80.199  172.624 1.00 200.62 ? 131  LYS D NZ    1 
ATOM   750   N  N     . PRO A 1 132 ? 154.109 81.043  170.827 1.00 201.97 ? 132  PRO D N     1 
ATOM   751   C  CA    . PRO A 1 132 ? 155.400 81.641  171.182 1.00 201.97 ? 132  PRO D CA    1 
ATOM   752   C  C     . PRO A 1 132 ? 155.815 81.261  172.595 1.00 201.97 ? 132  PRO D C     1 
ATOM   753   O  O     . PRO A 1 132 ? 155.003 81.265  173.524 1.00 201.97 ? 132  PRO D O     1 
ATOM   754   C  CB    . PRO A 1 132 ? 155.140 83.145  171.059 1.00 201.97 ? 132  PRO D CB    1 
ATOM   755   C  CG    . PRO A 1 132 ? 153.672 83.285  171.297 1.00 201.97 ? 132  PRO D CG    1 
ATOM   756   C  CD    . PRO A 1 132 ? 153.044 82.054  170.705 1.00 201.97 ? 132  PRO D CD    1 
ATOM   757   N  N     . GLY A 1 133 ? 157.100 80.933  172.749 1.00 204.79 ? 133  GLY D N     1 
ATOM   758   C  CA    . GLY A 1 133 ? 157.641 80.587  174.047 1.00 204.79 ? 133  GLY D CA    1 
ATOM   759   C  C     . GLY A 1 133 ? 158.116 81.800  174.829 1.00 204.79 ? 133  GLY D C     1 
ATOM   760   O  O     . GLY A 1 133 ? 158.134 82.923  174.333 1.00 204.79 ? 133  GLY D O     1 
ATOM   761   N  N     . ASN A 1 134 ? 158.505 81.553  176.079 1.00 206.69 ? 134  ASN D N     1 
ATOM   762   C  CA    . ASN A 1 134 ? 158.996 82.627  176.932 1.00 206.69 ? 134  ASN D CA    1 
ATOM   763   C  C     . ASN A 1 134 ? 159.903 82.056  178.012 1.00 206.69 ? 134  ASN D C     1 
ATOM   764   O  O     . ASN A 1 134 ? 159.729 80.916  178.453 1.00 206.69 ? 134  ASN D O     1 
ATOM   765   C  CB    . ASN A 1 134 ? 157.847 83.419  177.572 1.00 206.69 ? 134  ASN D CB    1 
ATOM   766   C  CG    . ASN A 1 134 ? 156.921 82.549  178.401 1.00 206.69 ? 134  ASN D CG    1 
ATOM   767   O  OD1   . ASN A 1 134 ? 157.258 82.149  179.517 1.00 206.69 ? 134  ASN D OD1   1 
ATOM   768   N  ND2   . ASN A 1 134 ? 155.735 82.269  177.870 1.00 206.69 ? 134  ASN D ND2   1 
ATOM   769   N  N     . ILE A 1 135 ? 160.868 82.869  178.439 1.00 203.78 ? 135  ILE D N     1 
ATOM   770   C  CA    . ILE A 1 135 ? 161.793 82.512  179.506 1.00 203.78 ? 135  ILE D CA    1 
ATOM   771   C  C     . ILE A 1 135 ? 161.739 83.594  180.570 1.00 203.78 ? 135  ILE D C     1 
ATOM   772   O  O     . ILE A 1 135 ? 161.746 84.789  180.254 1.00 203.78 ? 135  ILE D O     1 
ATOM   773   C  CB    . ILE A 1 135 ? 163.241 82.349  178.997 1.00 203.78 ? 135  ILE D CB    1 
ATOM   774   C  CG1   . ILE A 1 135 ? 163.276 81.586  177.675 1.00 203.78 ? 135  ILE D CG1   1 
ATOM   775   C  CG2   . ILE A 1 135 ? 164.095 81.657  180.042 1.00 203.78 ? 135  ILE D CG2   1 
ATOM   776   C  CD1   . ILE A 1 135 ? 163.420 82.486  176.467 1.00 203.78 ? 135  ILE D CD1   1 
ATOM   777   N  N     . ASP A 1 136 ? 161.681 83.180  181.831 1.00 209.61 ? 136  ASP D N     1 
ATOM   778   C  CA    . ASP A 1 136 ? 161.714 84.115  182.948 1.00 209.61 ? 136  ASP D CA    1 
ATOM   779   C  C     . ASP A 1 136 ? 163.150 84.238  183.442 1.00 209.61 ? 136  ASP D C     1 
ATOM   780   O  O     . ASP A 1 136 ? 163.722 83.269  183.953 1.00 209.61 ? 136  ASP D O     1 
ATOM   781   C  CB    . ASP A 1 136 ? 160.789 83.653  184.073 1.00 209.61 ? 136  ASP D CB    1 
ATOM   782   C  CG    . ASP A 1 136 ? 160.662 84.679  185.186 1.00 209.61 ? 136  ASP D CG    1 
ATOM   783   O  OD1   . ASP A 1 136 ? 161.147 85.816  185.010 1.00 209.61 ? 136  ASP D OD1   1 
ATOM   784   O  OD2   . ASP A 1 136 ? 160.078 84.349  186.239 1.00 209.61 ? 136  ASP D OD2   1 
ATOM   785   N  N     . ILE A 1 137 ? 163.727 85.428  183.292 1.00 203.67 ? 137  ILE D N     1 
ATOM   786   C  CA    . ILE A 1 137 ? 165.095 85.710  183.705 1.00 203.67 ? 137  ILE D CA    1 
ATOM   787   C  C     . ILE A 1 137 ? 165.048 86.724  184.838 1.00 203.67 ? 137  ILE D C     1 
ATOM   788   O  O     . ILE A 1 137 ? 164.412 87.777  184.711 1.00 203.67 ? 137  ILE D O     1 
ATOM   789   C  CB    . ILE A 1 137 ? 165.949 86.231  182.536 1.00 203.67 ? 137  ILE D CB    1 
ATOM   790   C  CG1   . ILE A 1 137 ? 166.159 85.126  181.501 1.00 203.67 ? 137  ILE D CG1   1 
ATOM   791   C  CG2   . ILE A 1 137 ? 167.283 86.766  183.039 1.00 203.67 ? 137  ILE D CG2   1 
ATOM   792   C  CD1   . ILE A 1 137 ? 167.087 85.517  180.367 1.00 203.67 ? 137  ILE D CD1   1 
ATOM   793   N  N     . THR A 1 138 ? 165.720 86.403  185.943 1.00 211.88 ? 138  THR D N     1 
ATOM   794   C  CA    . THR A 1 138 ? 165.752 87.265  187.111 1.00 211.88 ? 138  THR D CA    1 
ATOM   795   C  C     . THR A 1 138 ? 167.119 87.880  187.369 1.00 211.88 ? 138  THR D C     1 
ATOM   796   O  O     . THR A 1 138 ? 167.212 88.836  188.147 1.00 211.88 ? 138  THR D O     1 
ATOM   797   C  CB    . THR A 1 138 ? 165.317 86.483  188.359 1.00 211.88 ? 138  THR D CB    1 
ATOM   798   O  OG1   . THR A 1 138 ? 166.223 85.395  188.584 1.00 211.88 ? 138  THR D OG1   1 
ATOM   799   C  CG2   . THR A 1 138 ? 163.909 85.936  188.177 1.00 211.88 ? 138  THR D CG2   1 
ATOM   800   N  N     . ARG A 1 139 ? 168.172 87.379  186.729 1.00 220.71 ? 139  ARG D N     1 
ATOM   801   C  CA    . ARG A 1 139 ? 169.526 87.869  186.979 1.00 220.71 ? 139  ARG D CA    1 
ATOM   802   C  C     . ARG A 1 139 ? 170.350 87.661  185.720 1.00 220.71 ? 139  ARG D C     1 
ATOM   803   O  O     . ARG A 1 139 ? 170.518 86.522  185.271 1.00 220.71 ? 139  ARG D O     1 
ATOM   804   C  CB    . ARG A 1 139 ? 170.170 87.145  188.167 1.00 220.71 ? 139  ARG D CB    1 
ATOM   805   C  CG    . ARG A 1 139 ? 169.706 87.617  189.542 1.00 220.71 ? 139  ARG D CG    1 
ATOM   806   C  CD    . ARG A 1 139 ? 170.443 86.897  190.662 1.00 220.71 ? 139  ARG D CD    1 
ATOM   807   N  NE    . ARG A 1 139 ? 171.661 87.597  191.069 1.00 220.71 ? 139  ARG D NE    1 
ATOM   808   C  CZ    . ARG A 1 139 ? 172.861 87.401  190.530 1.00 220.71 ? 139  ARG D CZ    1 
ATOM   809   N  NH1   . ARG A 1 139 ? 173.018 86.525  189.547 1.00 220.71 ? 139  ARG D NH1   1 
ATOM   810   N  NH2   . ARG A 1 139 ? 173.907 88.084  190.976 1.00 220.71 ? 139  ARG D NH2   1 
ATOM   811   N  N     . LEU A 1 140 ? 170.858 88.754  185.156 1.00 200.64 ? 140  LEU D N     1 
ATOM   812   C  CA    . LEU A 1 140 ? 171.721 88.708  183.986 1.00 200.64 ? 140  LEU D CA    1 
ATOM   813   C  C     . LEU A 1 140 ? 172.822 89.746  184.135 1.00 200.64 ? 140  LEU D C     1 
ATOM   814   O  O     . LEU A 1 140 ? 172.570 90.870  184.577 1.00 200.64 ? 140  LEU D O     1 
ATOM   815   C  CB    . LEU A 1 140 ? 170.939 88.962  182.691 1.00 200.64 ? 140  LEU D CB    1 
ATOM   816   C  CG    . LEU A 1 140 ? 171.786 89.063  181.419 1.00 200.64 ? 140  LEU D CG    1 
ATOM   817   C  CD1   . LEU A 1 140 ? 172.451 87.734  181.112 1.00 200.64 ? 140  LEU D CD1   1 
ATOM   818   C  CD2   . LEU A 1 140 ? 170.961 89.540  180.239 1.00 200.64 ? 140  LEU D CD2   1 
ATOM   819   N  N     . TYR A 1 141 ? 174.042 89.359  183.770 1.00 217.24 ? 141  TYR D N     1 
ATOM   820   C  CA    . TYR A 1 141 ? 175.187 90.265  183.801 1.00 217.24 ? 141  TYR D CA    1 
ATOM   821   C  C     . TYR A 1 141 ? 176.208 89.763  182.792 1.00 217.24 ? 141  TYR D C     1 
ATOM   822   O  O     . TYR A 1 141 ? 176.814 88.706  182.994 1.00 217.24 ? 141  TYR D O     1 
ATOM   823   C  CB    . TYR A 1 141 ? 175.792 90.348  185.199 1.00 217.24 ? 141  TYR D CB    1 
ATOM   824   C  CG    . TYR A 1 141 ? 176.995 91.258  185.274 1.00 217.24 ? 141  TYR D CG    1 
ATOM   825   C  CD1   . TYR A 1 141 ? 176.841 92.633  185.382 1.00 217.24 ? 141  TYR D CD1   1 
ATOM   826   C  CD2   . TYR A 1 141 ? 178.284 90.744  185.230 1.00 217.24 ? 141  TYR D CD2   1 
ATOM   827   C  CE1   . TYR A 1 141 ? 177.937 93.471  185.447 1.00 217.24 ? 141  TYR D CE1   1 
ATOM   828   C  CE2   . TYR A 1 141 ? 179.386 91.575  185.295 1.00 217.24 ? 141  TYR D CE2   1 
ATOM   829   C  CZ    . TYR A 1 141 ? 179.207 92.937  185.404 1.00 217.24 ? 141  TYR D CZ    1 
ATOM   830   O  OH    . TYR A 1 141 ? 180.299 93.770  185.469 1.00 217.24 ? 141  TYR D OH    1 
ATOM   831   N  N     . LEU A 1 142 ? 176.393 90.514  181.719 1.00 206.65 ? 142  LEU D N     1 
ATOM   832   C  CA    . LEU A 1 142 ? 177.326 90.185  180.655 1.00 206.65 ? 142  LEU D CA    1 
ATOM   833   C  C     . LEU A 1 142 ? 178.667 90.869  180.896 1.00 206.65 ? 142  LEU D C     1 
ATOM   834   O  O     . LEU A 1 142 ? 178.759 91.807  181.693 1.00 206.65 ? 142  LEU D O     1 
ATOM   835   C  CB    . LEU A 1 142 ? 176.735 90.598  179.307 1.00 206.65 ? 142  LEU D CB    1 
ATOM   836   C  CG    . LEU A 1 142 ? 175.474 89.817  178.927 1.00 206.65 ? 142  LEU D CG    1 
ATOM   837   C  CD1   . LEU A 1 142 ? 175.124 90.008  177.462 1.00 206.65 ? 142  LEU D CD1   1 
ATOM   838   C  CD2   . LEU A 1 142 ? 175.636 88.340  179.250 1.00 206.65 ? 142  LEU D CD2   1 
ATOM   839   N  N     . PRO A 1 143 ? 179.739 90.416  180.235 1.00 212.61 ? 143  PRO D N     1 
ATOM   840   C  CA    . PRO A 1 143 ? 181.065 91.000  180.503 1.00 212.61 ? 143  PRO D CA    1 
ATOM   841   C  C     . PRO A 1 143 ? 181.184 92.471  180.139 1.00 212.61 ? 143  PRO D C     1 
ATOM   842   O  O     . PRO A 1 143 ? 182.200 93.086  180.490 1.00 212.61 ? 143  PRO D O     1 
ATOM   843   C  CB    . PRO A 1 143 ? 182.010 90.141  179.651 1.00 212.61 ? 143  PRO D CB    1 
ATOM   844   C  CG    . PRO A 1 143 ? 181.142 89.551  178.598 1.00 212.61 ? 143  PRO D CG    1 
ATOM   845   C  CD    . PRO A 1 143 ? 179.828 89.306  179.270 1.00 212.61 ? 143  PRO D CD    1 
ATOM   846   N  N     . ASP A 1 144 ? 180.195 93.048  179.453 1.00 212.94 ? 144  ASP D N     1 
ATOM   847   C  CA    . ASP A 1 144 ? 180.159 94.478  179.144 1.00 212.94 ? 144  ASP D CA    1 
ATOM   848   C  C     . ASP A 1 144 ? 181.390 94.891  178.330 1.00 212.94 ? 144  ASP D C     1 
ATOM   849   O  O     . ASP A 1 144 ? 182.262 95.634  178.789 1.00 212.94 ? 144  ASP D O     1 
ATOM   850   C  CB    . ASP A 1 144 ? 180.040 95.309  180.426 1.00 212.94 ? 144  ASP D CB    1 
ATOM   851   C  CG    . ASP A 1 144 ? 178.905 94.848  181.316 1.00 212.94 ? 144  ASP D CG    1 
ATOM   852   O  OD1   . ASP A 1 144 ? 177.870 94.401  180.778 1.00 212.94 ? 144  ASP D OD1   1 
ATOM   853   O  OD2   . ASP A 1 144 ? 179.050 94.927  182.554 1.00 212.94 ? 144  ASP D OD2   1 
ATOM   854   N  N     . SER A 1 145 ? 181.444 94.360  177.106 1.00 218.42 ? 145  SER D N     1 
ATOM   855   C  CA    . SER A 1 145 ? 182.527 94.702  176.188 1.00 218.42 ? 145  SER D CA    1 
ATOM   856   C  C     . SER A 1 145 ? 182.649 96.212  176.024 1.00 218.42 ? 145  SER D C     1 
ATOM   857   O  O     . SER A 1 145 ? 183.741 96.777  176.149 1.00 218.42 ? 145  SER D O     1 
ATOM   858   C  CB    . SER A 1 145 ? 182.297 94.027  174.835 1.00 218.42 ? 145  SER D CB    1 
ATOM   859   O  OG    . SER A 1 145 ? 183.303 94.390  173.906 1.00 218.42 ? 145  SER D OG    1 
ATOM   860   N  N     . ASP A 1 146 ? 181.527 96.879  175.754 1.00 216.29 ? 146  ASP D N     1 
ATOM   861   C  CA    . ASP A 1 146 ? 181.436 98.339  175.731 1.00 216.29 ? 146  ASP D CA    1 
ATOM   862   C  C     . ASP A 1 146 ? 182.482 98.952  174.799 1.00 216.29 ? 146  ASP D C     1 
ATOM   863   O  O     . ASP A 1 146 ? 183.366 99.703  175.213 1.00 216.29 ? 146  ASP D O     1 
ATOM   864   C  CB    . ASP A 1 146 ? 181.561 98.910  177.146 1.00 216.29 ? 146  ASP D CB    1 
ATOM   865   C  CG    . ASP A 1 146 ? 180.518 98.351  178.094 1.00 216.29 ? 146  ASP D CG    1 
ATOM   866   O  OD1   . ASP A 1 146 ? 179.429 97.960  177.621 1.00 216.29 ? 146  ASP D OD1   1 
ATOM   867   O  OD2   . ASP A 1 146 ? 180.787 98.302  179.313 1.00 216.29 ? 146  ASP D OD2   1 
ATOM   868   N  N     . ASP A 1 147 ? 182.364 98.618  173.518 1.00 218.51 ? 147  ASP D N     1 
ATOM   869   C  CA    . ASP A 1 147 ? 183.238 99.191  172.503 1.00 218.51 ? 147  ASP D CA    1 
ATOM   870   C  C     . ASP A 1 147 ? 182.725 100.583 172.132 1.00 218.51 ? 147  ASP D C     1 
ATOM   871   O  O     . ASP A 1 147 ? 181.894 101.172 172.829 1.00 218.51 ? 147  ASP D O     1 
ATOM   872   C  CB    . ASP A 1 147 ? 183.348 98.257  171.299 1.00 218.51 ? 147  ASP D CB    1 
ATOM   873   C  CG    . ASP A 1 147 ? 182.006 97.946  170.672 1.00 218.51 ? 147  ASP D CG    1 
ATOM   874   O  OD1   . ASP A 1 147 ? 180.981 98.450  171.170 1.00 218.51 ? 147  ASP D OD1   1 
ATOM   875   O  OD2   . ASP A 1 147 ? 181.975 97.192  169.676 1.00 218.51 ? 147  ASP D OD2   1 
ATOM   876   N  N     . ILE A 1 148 ? 183.233 101.130 171.026 1.00 218.67 ? 148  ILE D N     1 
ATOM   877   C  CA    . ILE A 1 148 ? 182.897 102.500 170.646 1.00 218.67 ? 148  ILE D CA    1 
ATOM   878   C  C     . ILE A 1 148 ? 181.401 102.645 170.391 1.00 218.67 ? 148  ILE D C     1 
ATOM   879   O  O     . ILE A 1 148 ? 180.767 103.602 170.854 1.00 218.67 ? 148  ILE D O     1 
ATOM   880   C  CB    . ILE A 1 148 ? 183.722 102.929 169.417 1.00 218.67 ? 148  ILE D CB    1 
ATOM   881   C  CG1   . ILE A 1 148 ? 185.217 102.756 169.692 1.00 218.67 ? 148  ILE D CG1   1 
ATOM   882   C  CG2   . ILE A 1 148 ? 183.409 104.369 169.041 1.00 218.67 ? 148  ILE D CG2   1 
ATOM   883   C  CD1   . ILE A 1 148 ? 186.098 103.116 168.518 1.00 218.67 ? 148  ILE D CD1   1 
ATOM   884   N  N     . SER A 1 149 ? 180.811 101.700 169.659 1.00 218.59 ? 149  SER D N     1 
ATOM   885   C  CA    . SER A 1 149 ? 179.419 101.805 169.240 1.00 218.59 ? 149  SER D CA    1 
ATOM   886   C  C     . SER A 1 149 ? 178.498 100.869 170.012 1.00 218.59 ? 149  SER D C     1 
ATOM   887   O  O     . SER A 1 149 ? 177.521 101.323 170.616 1.00 218.59 ? 149  SER D O     1 
ATOM   888   C  CB    . SER A 1 149 ? 179.309 101.535 167.733 1.00 218.59 ? 149  SER D CB    1 
ATOM   889   O  OG    . SER A 1 149 ? 179.764 100.231 167.415 1.00 218.59 ? 149  SER D OG    1 
ATOM   890   N  N     . ASN A 1 150 ? 178.781 99.569  170.012 1.00 213.54 ? 150  ASN D N     1 
ATOM   891   C  CA    . ASN A 1 150 ? 177.874 98.576  170.588 1.00 213.54 ? 150  ASN D CA    1 
ATOM   892   C  C     . ASN A 1 150 ? 178.017 98.588  172.105 1.00 213.54 ? 150  ASN D C     1 
ATOM   893   O  O     . ASN A 1 150 ? 178.802 97.838  172.688 1.00 213.54 ? 150  ASN D O     1 
ATOM   894   C  CB    . ASN A 1 150 ? 178.156 97.194  170.014 1.00 213.54 ? 150  ASN D CB    1 
ATOM   895   C  CG    . ASN A 1 150 ? 177.252 96.125  170.598 1.00 213.54 ? 150  ASN D CG    1 
ATOM   896   O  OD1   . ASN A 1 150 ? 177.615 95.445  171.557 1.00 213.54 ? 150  ASN D OD1   1 
ATOM   897   N  ND2   . ASN A 1 150 ? 176.065 95.976  170.023 1.00 213.54 ? 150  ASN D ND2   1 
ATOM   898   N  N     . ASN A 1 151 ? 177.235 99.445  172.755 1.00 202.21 ? 151  ASN D N     1 
ATOM   899   C  CA    . ASN A 1 151 ? 177.200 99.485  174.210 1.00 202.21 ? 151  ASN D CA    1 
ATOM   900   C  C     . ASN A 1 151 ? 176.224 98.474  174.797 1.00 202.21 ? 151  ASN D C     1 
ATOM   901   O  O     . ASN A 1 151 ? 176.078 98.412  176.023 1.00 202.21 ? 151  ASN D O     1 
ATOM   902   C  CB    . ASN A 1 151 ? 176.844 100.896 174.688 1.00 202.21 ? 151  ASN D CB    1 
ATOM   903   C  CG    . ASN A 1 151 ? 177.246 101.144 176.131 1.00 202.21 ? 151  ASN D CG    1 
ATOM   904   O  OD1   . ASN A 1 151 ? 178.052 100.406 176.699 1.00 202.21 ? 151  ASN D OD1   1 
ATOM   905   N  ND2   . ASN A 1 151 ? 176.684 102.187 176.729 1.00 202.21 ? 151  ASN D ND2   1 
ATOM   906   N  N     . THR A 1 152 ? 175.559 97.681  173.957 1.00 192.14 ? 152  THR D N     1 
ATOM   907   C  CA    . THR A 1 152 ? 174.573 96.705  174.410 1.00 192.14 ? 152  THR D CA    1 
ATOM   908   C  C     . THR A 1 152 ? 175.121 95.298  174.219 1.00 192.14 ? 152  THR D C     1 
ATOM   909   O  O     . THR A 1 152 ? 175.091 94.767  173.099 1.00 192.14 ? 152  THR D O     1 
ATOM   910   C  CB    . THR A 1 152 ? 173.259 96.872  173.642 1.00 192.14 ? 152  THR D CB    1 
ATOM   911   O  OG1   . THR A 1 152 ? 173.428 96.396  172.301 1.00 192.14 ? 152  THR D OG1   1 
ATOM   912   C  CG2   . THR A 1 152 ? 172.853 98.334  173.598 1.00 192.14 ? 152  THR D CG2   1 
ATOM   913   N  N     . PRO A 1 153 ? 175.630 94.653  175.265 1.00 189.88 ? 153  PRO D N     1 
ATOM   914   C  CA    . PRO A 1 153 ? 176.071 93.263  175.127 1.00 189.88 ? 153  PRO D CA    1 
ATOM   915   C  C     . PRO A 1 153 ? 174.890 92.329  174.909 1.00 189.88 ? 153  PRO D C     1 
ATOM   916   O  O     . PRO A 1 153 ? 173.772 92.581  175.365 1.00 189.88 ? 153  PRO D O     1 
ATOM   917   C  CB    . PRO A 1 153 ? 176.772 92.979  176.459 1.00 189.88 ? 153  PRO D CB    1 
ATOM   918   C  CG    . PRO A 1 153 ? 176.148 93.931  177.418 1.00 189.88 ? 153  PRO D CG    1 
ATOM   919   C  CD    . PRO A 1 153 ? 175.847 95.172  176.626 1.00 189.88 ? 153  PRO D CD    1 
ATOM   920   N  N     . SER A 1 154 ? 175.154 91.236  174.196 1.00 185.06 ? 154  SER D N     1 
ATOM   921   C  CA    . SER A 1 154 ? 174.106 90.289  173.849 1.00 185.06 ? 154  SER D CA    1 
ATOM   922   C  C     . SER A 1 154 ? 174.694 88.892  173.730 1.00 185.06 ? 154  SER D C     1 
ATOM   923   O  O     . SER A 1 154 ? 175.866 88.722  173.386 1.00 185.06 ? 154  SER D O     1 
ATOM   924   C  CB    . SER A 1 154 ? 173.413 90.680  172.540 1.00 185.06 ? 154  SER D CB    1 
ATOM   925   O  OG    . SER A 1 154 ? 174.332 90.677  171.460 1.00 185.06 ? 154  SER D OG    1 
ATOM   926   N  N     . ILE A 1 155 ? 173.860 87.892  174.018 1.00 185.27 ? 155  ILE D N     1 
ATOM   927   C  CA    . ILE A 1 155 ? 174.208 86.485  173.874 1.00 185.27 ? 155  ILE D CA    1 
ATOM   928   C  C     . ILE A 1 155 ? 173.058 85.777  173.165 1.00 185.27 ? 155  ILE D C     1 
ATOM   929   O  O     . ILE A 1 155 ? 171.965 86.322  173.009 1.00 185.27 ? 155  ILE D O     1 
ATOM   930   C  CB    . ILE A 1 155 ? 174.502 85.803  175.226 1.00 185.27 ? 155  ILE D CB    1 
ATOM   931   C  CG1   . ILE A 1 155 ? 173.223 85.693  176.054 1.00 185.27 ? 155  ILE D CG1   1 
ATOM   932   C  CG2   . ILE A 1 155 ? 175.577 86.560  175.994 1.00 185.27 ? 155  ILE D CG2   1 
ATOM   933   C  CD1   . ILE A 1 155 ? 173.398 84.917  177.335 1.00 185.27 ? 155  ILE D CD1   1 
ATOM   934   N  N     . ILE A 1 156 ? 173.316 84.541  172.743 1.00 190.64 ? 156  ILE D N     1 
ATOM   935   C  CA    . ILE A 1 156 ? 172.323 83.699  172.088 1.00 190.64 ? 156  ILE D CA    1 
ATOM   936   C  C     . ILE A 1 156 ? 172.150 82.435  172.915 1.00 190.64 ? 156  ILE D C     1 
ATOM   937   O  O     . ILE A 1 156 ? 173.130 81.739  173.210 1.00 190.64 ? 156  ILE D O     1 
ATOM   938   C  CB    . ILE A 1 156 ? 172.732 83.362  170.642 1.00 190.64 ? 156  ILE D CB    1 
ATOM   939   C  CG1   . ILE A 1 156 ? 172.598 84.604  169.758 1.00 190.64 ? 156  ILE D CG1   1 
ATOM   940   C  CG2   . ILE A 1 156 ? 171.905 82.204  170.098 1.00 190.64 ? 156  ILE D CG2   1 
ATOM   941   C  CD1   . ILE A 1 156 ? 173.139 84.424  168.363 1.00 190.64 ? 156  ILE D CD1   1 
ATOM   942   N  N     . LEU A 1 157 ? 170.907 82.140  173.284 1.00 194.21 ? 157  LEU D N     1 
ATOM   943   C  CA    . LEU A 1 157 ? 170.568 80.973  174.087 1.00 194.21 ? 157  LEU D CA    1 
ATOM   944   C  C     . LEU A 1 157 ? 169.740 80.022  173.235 1.00 194.21 ? 157  LEU D C     1 
ATOM   945   O  O     . LEU A 1 157 ? 168.657 80.388  172.770 1.00 194.21 ? 157  LEU D O     1 
ATOM   946   C  CB    . LEU A 1 157 ? 169.804 81.392  175.344 1.00 194.21 ? 157  LEU D CB    1 
ATOM   947   C  CG    . LEU A 1 157 ? 169.472 80.362  176.426 1.00 194.21 ? 157  LEU D CG    1 
ATOM   948   C  CD1   . LEU A 1 157 ? 169.347 81.055  177.767 1.00 194.21 ? 157  LEU D CD1   1 
ATOM   949   C  CD2   . LEU A 1 157 ? 168.185 79.618  176.112 1.00 194.21 ? 157  LEU D CD2   1 
ATOM   950   N  N     . THR A 1 158 ? 170.239 78.805  173.048 1.00 200.01 ? 158  THR D N     1 
ATOM   951   C  CA    . THR A 1 158 ? 169.546 77.791  172.265 1.00 200.01 ? 158  THR D CA    1 
ATOM   952   C  C     . THR A 1 158 ? 168.939 76.756  173.203 1.00 200.01 ? 158  THR D C     1 
ATOM   953   O  O     . THR A 1 158 ? 169.623 76.241  174.097 1.00 200.01 ? 158  THR D O     1 
ATOM   954   C  CB    . THR A 1 158 ? 170.491 77.116  171.267 1.00 200.01 ? 158  THR D CB    1 
ATOM   955   O  OG1   . THR A 1 158 ? 171.390 76.248  171.966 1.00 200.01 ? 158  THR D OG1   1 
ATOM   956   C  CG2   . THR A 1 158 ? 171.295 78.160  170.502 1.00 200.01 ? 158  THR D CG2   1 
ATOM   957   N  N     . VAL A 1 159 ? 167.658 76.464  173.004 1.00 203.34 ? 159  VAL D N     1 
ATOM   958   C  CA    . VAL A 1 159 ? 166.945 75.510  173.846 1.00 203.34 ? 159  VAL D CA    1 
ATOM   959   C  C     . VAL A 1 159 ? 167.301 74.098  173.400 1.00 203.34 ? 159  VAL D C     1 
ATOM   960   O  O     . VAL A 1 159 ? 167.075 73.726  172.244 1.00 203.34 ? 159  VAL D O     1 
ATOM   961   C  CB    . VAL A 1 159 ? 165.430 75.743  173.778 1.00 203.34 ? 159  VAL D CB    1 
ATOM   962   C  CG1   . VAL A 1 159 ? 164.695 74.834  174.759 1.00 203.34 ? 159  VAL D CG1   1 
ATOM   963   C  CG2   . VAL A 1 159 ? 165.112 77.200  174.046 1.00 203.34 ? 159  VAL D CG2   1 
ATOM   964   N  N     . LYS A 1 160 ? 167.850 73.306  174.319 1.00 210.40 ? 160  LYS D N     1 
ATOM   965   C  CA    . LYS A 1 160 ? 168.141 71.904  174.047 1.00 210.40 ? 160  LYS D CA    1 
ATOM   966   C  C     . LYS A 1 160 ? 167.071 70.966  174.586 1.00 210.40 ? 160  LYS D C     1 
ATOM   967   O  O     . LYS A 1 160 ? 166.798 69.933  173.969 1.00 210.40 ? 160  LYS D O     1 
ATOM   968   C  CB    . LYS A 1 160 ? 169.506 71.517  174.627 1.00 210.40 ? 160  LYS D CB    1 
ATOM   969   C  CG    . LYS A 1 160 ? 170.634 72.472  174.250 1.00 210.40 ? 160  LYS D CG    1 
ATOM   970   C  CD    . LYS A 1 160 ? 171.983 71.760  174.235 1.00 210.40 ? 160  LYS D CD    1 
ATOM   971   C  CE    . LYS A 1 160 ? 172.245 71.020  175.542 1.00 210.40 ? 160  LYS D CE    1 
ATOM   972   N  NZ    . LYS A 1 160 ? 172.370 71.898  176.725 1.00 210.40 ? 160  LYS D NZ    1 
ATOM   973   N  N     . ASP A 1 161 ? 166.459 71.301  175.718 1.00 216.16 ? 161  ASP D N     1 
ATOM   974   C  CA    . ASP A 1 161 ? 165.357 70.529  176.283 1.00 216.16 ? 161  ASP D CA    1 
ATOM   975   C  C     . ASP A 1 161 ? 164.589 71.437  177.239 1.00 216.16 ? 161  ASP D C     1 
ATOM   976   O  O     . ASP A 1 161 ? 164.788 72.656  177.259 1.00 216.16 ? 161  ASP D O     1 
ATOM   977   C  CB    . ASP A 1 161 ? 165.868 69.259  176.974 1.00 216.16 ? 161  ASP D CB    1 
ATOM   978   C  CG    . ASP A 1 161 ? 166.718 69.551  178.196 1.00 216.16 ? 161  ASP D CG    1 
ATOM   979   O  OD1   . ASP A 1 161 ? 167.035 70.731  178.448 1.00 216.16 ? 161  ASP D OD1   1 
ATOM   980   O  OD2   . ASP A 1 161 ? 167.075 68.592  178.910 1.00 216.16 ? 161  ASP D OD2   1 
ATOM   981   N  N     . LYS A 1 162 ? 163.718 70.837  178.050 1.00 215.54 ? 162  LYS D N     1 
ATOM   982   C  CA    . LYS A 1 162 ? 162.986 71.608  179.043 1.00 215.54 ? 162  LYS D CA    1 
ATOM   983   C  C     . LYS A 1 162 ? 163.876 72.065  180.193 1.00 215.54 ? 162  LYS D C     1 
ATOM   984   O  O     . LYS A 1 162 ? 163.486 72.971  180.936 1.00 215.54 ? 162  LYS D O     1 
ATOM   985   C  CB    . LYS A 1 162 ? 161.807 70.779  179.569 1.00 215.54 ? 162  LYS D CB    1 
ATOM   986   C  CG    . LYS A 1 162 ? 160.774 71.566  180.350 1.00 215.54 ? 162  LYS D CG    1 
ATOM   987   C  CD    . LYS A 1 162 ? 160.956 71.397  181.847 1.00 215.54 ? 162  LYS D CD    1 
ATOM   988   C  CE    . LYS A 1 162 ? 160.010 72.315  182.592 1.00 215.54 ? 162  LYS D CE    1 
ATOM   989   N  NZ    . LYS A 1 162 ? 160.131 72.173  184.066 1.00 215.54 ? 162  LYS D NZ    1 
ATOM   990   N  N     . GLU A 1 163 ? 165.071 71.499  180.336 1.00 216.50 ? 163  GLU D N     1 
ATOM   991   C  CA    . GLU A 1 163 ? 165.909 71.781  181.492 1.00 216.50 ? 163  GLU D CA    1 
ATOM   992   C  C     . GLU A 1 163 ? 167.204 72.499  181.139 1.00 216.50 ? 163  GLU D C     1 
ATOM   993   O  O     . GLU A 1 163 ? 167.508 73.540  181.731 1.00 216.50 ? 163  GLU D O     1 
ATOM   994   C  CB    . GLU A 1 163 ? 166.210 70.473  182.230 1.00 216.50 ? 163  GLU D CB    1 
ATOM   995   C  CG    . GLU A 1 163 ? 164.984 69.611  182.473 1.00 216.50 ? 163  GLU D CG    1 
ATOM   996   C  CD    . GLU A 1 163 ? 164.156 70.094  183.642 1.00 216.50 ? 163  GLU D CD    1 
ATOM   997   O  OE1   . GLU A 1 163 ? 164.578 71.063  184.314 1.00 216.50 ? 163  GLU D OE1   1 
ATOM   998   O  OE2   . GLU A 1 163 ? 163.079 69.516  183.901 1.00 216.50 ? 163  GLU D OE2   1 
ATOM   999   N  N     . ASN A 1 164 ? 167.990 71.974  180.202 1.00 214.72 ? 164  ASN D N     1 
ATOM   1000  C  CA    . ASN A 1 164 ? 169.287 72.551  179.876 1.00 214.72 ? 164  ASN D CA    1 
ATOM   1001  C  C     . ASN A 1 164 ? 169.222 73.355  178.582 1.00 214.72 ? 164  ASN D C     1 
ATOM   1002  O  O     . ASN A 1 164 ? 168.247 73.302  177.828 1.00 214.72 ? 164  ASN D O     1 
ATOM   1003  C  CB    . ASN A 1 164 ? 170.362 71.457  179.789 1.00 214.72 ? 164  ASN D CB    1 
ATOM   1004  C  CG    . ASN A 1 164 ? 169.988 70.323  178.843 1.00 214.72 ? 164  ASN D CG    1 
ATOM   1005  O  OD1   . ASN A 1 164 ? 169.669 70.550  177.676 1.00 214.72 ? 164  ASN D OD1   1 
ATOM   1006  N  ND2   . ASN A 1 164 ? 170.022 69.095  179.350 1.00 214.72 ? 164  ASN D ND2   1 
ATOM   1007  N  N     . TYR A 1 165 ? 170.283 74.119  178.343 1.00 211.46 ? 165  TYR D N     1 
ATOM   1008  C  CA    . TYR A 1 165 ? 170.342 75.050  177.225 1.00 211.46 ? 165  TYR D CA    1 
ATOM   1009  C  C     . TYR A 1 165 ? 171.800 75.346  176.918 1.00 211.46 ? 165  TYR D C     1 
ATOM   1010  O  O     . TYR A 1 165 ? 172.693 75.043  177.712 1.00 211.46 ? 165  TYR D O     1 
ATOM   1011  C  CB    . TYR A 1 165 ? 169.585 76.350  177.543 1.00 211.46 ? 165  TYR D CB    1 
ATOM   1012  C  CG    . TYR A 1 165 ? 170.037 77.008  178.823 1.00 211.46 ? 165  TYR D CG    1 
ATOM   1013  C  CD1   . TYR A 1 165 ? 169.481 76.649  180.037 1.00 211.46 ? 165  TYR D CD1   1 
ATOM   1014  C  CD2   . TYR A 1 165 ? 171.017 77.987  178.811 1.00 211.46 ? 165  TYR D CD2   1 
ATOM   1015  C  CE1   . TYR A 1 165 ? 169.895 77.247  181.212 1.00 211.46 ? 165  TYR D CE1   1 
ATOM   1016  C  CE2   . TYR A 1 165 ? 171.437 78.590  179.979 1.00 211.46 ? 165  TYR D CE2   1 
ATOM   1017  C  CZ    . TYR A 1 165 ? 170.872 78.218  181.177 1.00 211.46 ? 165  TYR D CZ    1 
ATOM   1018  O  OH    . TYR A 1 165 ? 171.282 78.814  182.349 1.00 211.46 ? 165  TYR D OH    1 
ATOM   1019  N  N     . SER A 1 166 ? 172.029 75.937  175.751 1.00 205.94 ? 166  SER D N     1 
ATOM   1020  C  CA    . SER A 1 166 ? 173.359 76.345  175.328 1.00 205.94 ? 166  SER D CA    1 
ATOM   1021  C  C     . SER A 1 166 ? 173.435 77.863  175.228 1.00 205.94 ? 166  SER D C     1 
ATOM   1022  O  O     . SER A 1 166 ? 172.452 78.529  174.897 1.00 205.94 ? 166  SER D O     1 
ATOM   1023  C  CB    . SER A 1 166 ? 173.732 75.716  173.985 1.00 205.94 ? 166  SER D CB    1 
ATOM   1024  O  OG    . SER A 1 166 ? 175.022 76.123  173.565 1.00 205.94 ? 166  SER D OG    1 
ATOM   1025  N  N     . ILE A 1 167 ? 174.620 78.400  175.517 1.00 205.18 ? 167  ILE D N     1 
ATOM   1026  C  CA    . ILE A 1 167 ? 174.886 79.834  175.511 1.00 205.18 ? 167  ILE D CA    1 
ATOM   1027  C  C     . ILE A 1 167 ? 176.078 80.098  174.606 1.00 205.18 ? 167  ILE D C     1 
ATOM   1028  O  O     . ILE A 1 167 ? 177.112 79.429  174.729 1.00 205.18 ? 167  ILE D O     1 
ATOM   1029  C  CB    . ILE A 1 167 ? 175.180 80.365  176.927 1.00 205.18 ? 167  ILE D CB    1 
ATOM   1030  C  CG1   . ILE A 1 167 ? 173.972 80.196  177.845 1.00 205.18 ? 167  ILE D CG1   1 
ATOM   1031  C  CG2   . ILE A 1 167 ? 175.610 81.823  176.873 1.00 205.18 ? 167  ILE D CG2   1 
ATOM   1032  C  CD1   . ILE A 1 167 ? 174.217 80.707  179.250 1.00 205.18 ? 167  ILE D CD1   1 
ATOM   1033  N  N     . ASN A 1 168 ? 175.942 81.070  173.705 1.00 200.34 ? 168  ASN D N     1 
ATOM   1034  C  CA    . ASN A 1 168 ? 177.070 81.511  172.896 1.00 200.34 ? 168  ASN D CA    1 
ATOM   1035  C  C     . ASN A 1 168 ? 177.073 83.030  172.814 1.00 200.34 ? 168  ASN D C     1 
ATOM   1036  O  O     . ASN A 1 168 ? 176.058 83.639  172.463 1.00 200.34 ? 168  ASN D O     1 
ATOM   1037  C  CB    . ASN A 1 168 ? 177.032 80.896  171.490 1.00 200.34 ? 168  ASN D CB    1 
ATOM   1038  C  CG    . ASN A 1 168 ? 175.746 81.198  170.751 1.00 200.34 ? 168  ASN D CG    1 
ATOM   1039  O  OD1   . ASN A 1 168 ? 175.670 82.156  169.983 1.00 200.34 ? 168  ASN D OD1   1 
ATOM   1040  N  ND2   . ASN A 1 168 ? 174.729 80.373  170.972 1.00 200.34 ? 168  ASN D ND2   1 
ATOM   1041  N  N     . SER A 1 169 ? 178.211 83.636  173.147 1.00 202.54 ? 169  SER D N     1 
ATOM   1042  C  CA    . SER A 1 169 ? 178.372 85.084  173.091 1.00 202.54 ? 169  SER D CA    1 
ATOM   1043  C  C     . SER A 1 169 ? 179.070 85.515  171.806 1.00 202.54 ? 169  SER D C     1 
ATOM   1044  O  O     . SER A 1 169 ? 178.549 86.346  171.056 1.00 202.54 ? 169  SER D O     1 
ATOM   1045  C  CB    . SER A 1 169 ? 179.151 85.573  174.318 1.00 202.54 ? 169  SER D CB    1 
ATOM   1046  O  OG    . SER A 1 169 ? 180.445 84.997  174.361 1.00 202.54 ? 169  SER D OG    1 
ATOM   1047  N  N     . ASP A 1 170 ? 180.250 84.963  171.543 1.00 208.54 ? 170  ASP D N     1 
ATOM   1048  C  CA    . ASP A 1 170 ? 181.003 85.202  170.318 1.00 208.54 ? 170  ASP D CA    1 
ATOM   1049  C  C     . ASP A 1 170 ? 181.547 83.888  169.778 1.00 208.54 ? 170  ASP D C     1 
ATOM   1050  O  O     . ASP A 1 170 ? 182.708 83.776  169.379 1.00 208.54 ? 170  ASP D O     1 
ATOM   1051  C  CB    . ASP A 1 170 ? 182.125 86.207  170.558 1.00 208.54 ? 170  ASP D CB    1 
ATOM   1052  C  CG    . ASP A 1 170 ? 182.949 85.876  171.786 1.00 208.54 ? 170  ASP D CG    1 
ATOM   1053  O  OD1   . ASP A 1 170 ? 182.579 84.934  172.517 1.00 208.54 ? 170  ASP D OD1   1 
ATOM   1054  O  OD2   . ASP A 1 170 ? 183.969 86.559  172.020 1.00 208.54 ? 170  ASP D OD2   1 
ATOM   1055  N  N     . GLY A 1 171 ? 180.695 82.863  169.762 1.00 211.30 ? 171  GLY D N     1 
ATOM   1056  C  CA    . GLY A 1 171 ? 181.092 81.534  169.355 1.00 211.30 ? 171  GLY D CA    1 
ATOM   1057  C  C     . GLY A 1 171 ? 181.542 80.627  170.479 1.00 211.30 ? 171  GLY D C     1 
ATOM   1058  O  O     . GLY A 1 171 ? 181.746 79.430  170.242 1.00 211.30 ? 171  GLY D O     1 
ATOM   1059  N  N     . ILE A 1 172 ? 181.699 81.152  171.690 1.00 208.97 ? 172  ILE D N     1 
ATOM   1060  C  CA    . ILE A 1 172 ? 182.108 80.346  172.837 1.00 208.97 ? 172  ILE D CA    1 
ATOM   1061  C  C     . ILE A 1 172 ? 180.875 79.623  173.370 1.00 208.97 ? 172  ILE D C     1 
ATOM   1062  O  O     . ILE A 1 172 ? 179.974 80.246  173.933 1.00 208.97 ? 172  ILE D O     1 
ATOM   1063  C  CB    . ILE A 1 172 ? 182.761 81.207  173.923 1.00 208.97 ? 172  ILE D CB    1 
ATOM   1064  C  CG1   . ILE A 1 172 ? 183.909 82.025  173.330 1.00 208.97 ? 172  ILE D CG1   1 
ATOM   1065  C  CG2   . ILE A 1 172 ? 183.262 80.332  175.058 1.00 208.97 ? 172  ILE D CG2   1 
ATOM   1066  C  CD1   . ILE A 1 172 ? 184.564 82.966  174.315 1.00 208.97 ? 172  ILE D CD1   1 
ATOM   1067  N  N     . GLN A 1 173 ? 180.837 78.305  173.193 1.00 207.83 ? 173  GLN D N     1 
ATOM   1068  C  CA    . GLN A 1 173 ? 179.681 77.507  173.577 1.00 207.83 ? 173  GLN D CA    1 
ATOM   1069  C  C     . GLN A 1 173 ? 179.806 77.065  175.029 1.00 207.83 ? 173  GLN D C     1 
ATOM   1070  O  O     . GLN A 1 173 ? 180.850 76.556  175.444 1.00 207.83 ? 173  GLN D O     1 
ATOM   1071  C  CB    . GLN A 1 173 ? 179.542 76.291  172.660 1.00 207.83 ? 173  GLN D CB    1 
ATOM   1072  C  CG    . GLN A 1 173 ? 178.245 75.510  172.831 1.00 207.83 ? 173  GLN D CG    1 
ATOM   1073  C  CD    . GLN A 1 173 ? 178.299 74.512  173.973 1.00 207.83 ? 173  GLN D CD    1 
ATOM   1074  O  OE1   . GLN A 1 173 ? 179.373 74.049  174.358 1.00 207.83 ? 173  GLN D OE1   1 
ATOM   1075  N  NE2   . GLN A 1 173 ? 177.138 74.180  174.525 1.00 207.83 ? 173  GLN D NE2   1 
ATOM   1076  N  N     . LEU A 1 174 ? 178.736 77.263  175.794 1.00 209.93 ? 174  LEU D N     1 
ATOM   1077  C  CA    . LEU A 1 174 ? 178.652 76.796  177.170 1.00 209.93 ? 174  LEU D CA    1 
ATOM   1078  C  C     . LEU A 1 174 ? 177.299 76.135  177.388 1.00 209.93 ? 174  LEU D C     1 
ATOM   1079  O  O     . LEU A 1 174 ? 176.333 76.408  176.674 1.00 209.93 ? 174  LEU D O     1 
ATOM   1080  C  CB    . LEU A 1 174 ? 178.848 77.935  178.181 1.00 209.93 ? 174  LEU D CB    1 
ATOM   1081  C  CG    . LEU A 1 174 ? 180.209 78.632  178.228 1.00 209.93 ? 174  LEU D CG    1 
ATOM   1082  C  CD1   . LEU A 1 174 ? 180.300 79.742  177.189 1.00 209.93 ? 174  LEU D CD1   1 
ATOM   1083  C  CD2   . LEU A 1 174 ? 180.483 79.173  179.622 1.00 209.93 ? 174  LEU D CD2   1 
ATOM   1084  N  N     . ASN A 1 175 ? 177.235 75.261  178.386 1.00 213.01 ? 175  ASN D N     1 
ATOM   1085  C  CA    . ASN A 1 175 ? 176.014 74.538  178.713 1.00 213.01 ? 175  ASN D CA    1 
ATOM   1086  C  C     . ASN A 1 175 ? 175.519 74.974  180.083 1.00 213.01 ? 175  ASN D C     1 
ATOM   1087  O  O     . ASN A 1 175 ? 176.289 74.998  181.049 1.00 213.01 ? 175  ASN D O     1 
ATOM   1088  C  CB    . ASN A 1 175 ? 176.245 73.024  178.689 1.00 213.01 ? 175  ASN D CB    1 
ATOM   1089  C  CG    . ASN A 1 175 ? 176.673 72.523  177.324 1.00 213.01 ? 175  ASN D CG    1 
ATOM   1090  O  OD1   . ASN A 1 175 ? 175.840 72.160  176.493 1.00 213.01 ? 175  ASN D OD1   1 
ATOM   1091  N  ND2   . ASN A 1 175 ? 177.979 72.501  177.085 1.00 213.01 ? 175  ASN D ND2   1 
ATOM   1092  N  N     . GLY A 1 176 ? 174.232 75.317  180.163 1.00 217.14 ? 176  GLY D N     1 
ATOM   1093  C  CA    . GLY A 1 176 ? 173.629 75.705  181.415 1.00 217.14 ? 176  GLY D CA    1 
ATOM   1094  C  C     . GLY A 1 176 ? 172.358 74.915  181.665 1.00 217.14 ? 176  GLY D C     1 
ATOM   1095  O  O     . GLY A 1 176 ? 171.816 74.269  180.772 1.00 217.14 ? 176  GLY D O     1 
ATOM   1096  N  N     . VAL A 1 177 ? 171.898 74.972  182.912 1.00 219.02 ? 177  VAL D N     1 
ATOM   1097  C  CA    . VAL A 1 177 ? 170.704 74.260  183.350 1.00 219.02 ? 177  VAL D CA    1 
ATOM   1098  C  C     . VAL A 1 177 ? 169.811 75.227  184.114 1.00 219.02 ? 177  VAL D C     1 
ATOM   1099  O  O     . VAL A 1 177 ? 170.296 76.027  184.922 1.00 219.02 ? 177  VAL D O     1 
ATOM   1100  C  CB    . VAL A 1 177 ? 171.056 73.039  184.229 1.00 219.02 ? 177  VAL D CB    1 
ATOM   1101  C  CG1   . VAL A 1 177 ? 169.795 72.293  184.641 1.00 219.02 ? 177  VAL D CG1   1 
ATOM   1102  C  CG2   . VAL A 1 177 ? 172.015 72.109  183.499 1.00 219.02 ? 177  VAL D CG2   1 
ATOM   1103  N  N     . VAL A 1 178 ? 168.503 75.158  183.847 1.00 219.59 ? 178  VAL D N     1 
ATOM   1104  C  CA    . VAL A 1 178 ? 167.543 75.950  184.604 1.00 219.59 ? 178  VAL D CA    1 
ATOM   1105  C  C     . VAL A 1 178 ? 167.667 75.611  186.089 1.00 219.59 ? 178  VAL D C     1 
ATOM   1106  O  O     . VAL A 1 178 ? 167.995 74.480  186.470 1.00 219.59 ? 178  VAL D O     1 
ATOM   1107  C  CB    . VAL A 1 178 ? 166.115 75.701  184.088 1.00 219.59 ? 178  VAL D CB    1 
ATOM   1108  C  CG1   . VAL A 1 178 ? 165.692 74.262  184.349 1.00 219.59 ? 178  VAL D CG1   1 
ATOM   1109  C  CG2   . VAL A 1 178 ? 165.128 76.679  184.710 1.00 219.59 ? 178  VAL D CG2   1 
ATOM   1110  N  N     . GLY A 1 179 ? 167.412 76.602  186.939 1.00 225.63 ? 179  GLY D N     1 
ATOM   1111  C  CA    . GLY A 1 179 ? 167.662 76.412  188.353 1.00 225.63 ? 179  GLY D CA    1 
ATOM   1112  C  C     . GLY A 1 179 ? 169.026 76.924  188.764 1.00 225.63 ? 179  GLY D C     1 
ATOM   1113  O  O     . GLY A 1 179 ? 169.177 78.106  189.090 1.00 225.63 ? 179  GLY D O     1 
ATOM   1114  N  N     . THR A 1 180 ? 170.016 76.033  188.775 1.00 226.46 ? 180  THR D N     1 
ATOM   1115  C  CA    . THR A 1 180 ? 171.361 76.384  189.216 1.00 226.46 ? 180  THR D CA    1 
ATOM   1116  C  C     . THR A 1 180 ? 171.911 77.570  188.431 1.00 226.46 ? 180  THR D C     1 
ATOM   1117  O  O     . THR A 1 180 ? 171.804 77.626  187.202 1.00 226.46 ? 180  THR D O     1 
ATOM   1118  C  CB    . THR A 1 180 ? 172.291 75.179  189.064 1.00 226.46 ? 180  THR D CB    1 
ATOM   1119  O  OG1   . THR A 1 180 ? 172.364 74.802  187.683 1.00 226.46 ? 180  THR D OG1   1 
ATOM   1120  C  CG2   . THR A 1 180 ? 171.773 74.001  189.877 1.00 226.46 ? 180  THR D CG2   1 
ATOM   1121  N  N     . LEU A 1 181 ? 172.505 78.519  189.151 1.00 226.84 ? 181  LEU D N     1 
ATOM   1122  C  CA    . LEU A 1 181 ? 173.028 79.732  188.541 1.00 226.84 ? 181  LEU D CA    1 
ATOM   1123  C  C     . LEU A 1 181 ? 174.286 79.434  187.731 1.00 226.84 ? 181  LEU D C     1 
ATOM   1124  O  O     . LEU A 1 181 ? 175.016 78.478  188.005 1.00 226.84 ? 181  LEU D O     1 
ATOM   1125  C  CB    . LEU A 1 181 ? 173.324 80.773  189.624 1.00 226.84 ? 181  LEU D CB    1 
ATOM   1126  C  CG    . LEU A 1 181 ? 173.739 82.201  189.258 1.00 226.84 ? 181  LEU D CG    1 
ATOM   1127  C  CD1   . LEU A 1 181 ? 173.212 83.175  190.299 1.00 226.84 ? 181  LEU D CD1   1 
ATOM   1128  C  CD2   . LEU A 1 181 ? 175.245 82.326  189.159 1.00 226.84 ? 181  LEU D CD2   1 
ATOM   1129  N  N     . LEU A 1 182 ? 174.532 80.262  186.718 1.00 224.62 ? 182  LEU D N     1 
ATOM   1130  C  CA    . LEU A 1 182 ? 175.746 80.181  185.915 1.00 224.62 ? 182  LEU D CA    1 
ATOM   1131  C  C     . LEU A 1 182 ? 176.610 81.409  186.161 1.00 224.62 ? 182  LEU D C     1 
ATOM   1132  O  O     . LEU A 1 182 ? 176.141 82.539  186.007 1.00 224.62 ? 182  LEU D O     1 
ATOM   1133  C  CB    . LEU A 1 182 ? 175.420 80.071  184.424 1.00 224.62 ? 182  LEU D CB    1 
ATOM   1134  C  CG    . LEU A 1 182 ? 175.230 78.673  183.838 1.00 224.62 ? 182  LEU D CG    1 
ATOM   1135  C  CD1   . LEU A 1 182 ? 173.900 78.074  184.272 1.00 224.62 ? 182  LEU D CD1   1 
ATOM   1136  C  CD2   . LEU A 1 182 ? 175.345 78.722  182.322 1.00 224.62 ? 182  LEU D CD2   1 
ATOM   1137  N  N     . ASN A 1 183 ? 177.870 81.189  186.545 1.00 227.08 ? 183  ASN D N     1 
ATOM   1138  C  CA    . ASN A 1 183 ? 178.834 82.281  186.721 1.00 227.08 ? 183  ASN D CA    1 
ATOM   1139  C  C     . ASN A 1 183 ? 180.155 81.830  186.099 1.00 227.08 ? 183  ASN D C     1 
ATOM   1140  O  O     . ASN A 1 183 ? 181.010 81.257  186.779 1.00 227.08 ? 183  ASN D O     1 
ATOM   1141  C  CB    . ASN A 1 183 ? 178.995 82.649  188.190 1.00 227.08 ? 183  ASN D CB    1 
ATOM   1142  C  CG    . ASN A 1 183 ? 179.707 83.974  188.385 1.00 227.08 ? 183  ASN D CG    1 
ATOM   1143  O  OD1   . ASN A 1 183 ? 180.492 84.403  187.540 1.00 227.08 ? 183  ASN D OD1   1 
ATOM   1144  N  ND2   . ASN A 1 183 ? 179.434 84.631  189.506 1.00 227.08 ? 183  ASN D ND2   1 
ATOM   1145  N  N     . GLU A 1 184 ? 180.315 82.097  184.804 1.00 227.79 ? 184  GLU D N     1 
ATOM   1146  C  CA    . GLU A 1 184 ? 181.498 81.661  184.074 1.00 227.79 ? 184  GLU D CA    1 
ATOM   1147  C  C     . GLU A 1 184 ? 181.916 82.715  183.062 1.00 227.79 ? 184  GLU D C     1 
ATOM   1148  O  O     . GLU A 1 184 ? 181.068 83.318  182.398 1.00 227.79 ? 184  GLU D O     1 
ATOM   1149  C  CB    . GLU A 1 184 ? 181.259 80.328  183.346 1.00 227.79 ? 184  GLU D CB    1 
ATOM   1150  C  CG    . GLU A 1 184 ? 181.014 79.132  184.254 1.00 227.79 ? 184  GLU D CG    1 
ATOM   1151  C  CD    . GLU A 1 184 ? 179.574 79.035  184.717 1.00 227.79 ? 184  GLU D CD    1 
ATOM   1152  O  OE1   . GLU A 1 184 ? 178.732 79.805  184.209 1.00 227.79 ? 184  GLU D OE1   1 
ATOM   1153  O  OE2   . GLU A 1 184 ? 179.284 78.192  185.591 1.00 227.79 ? 184  GLU D OE2   1 
ATOM   1154  N  N     . LYS A 1 185 ? 183.230 82.913  182.940 1.00 220.71 ? 185  LYS D N     1 
ATOM   1155  C  CA    . LYS A 1 185 ? 183.815 83.799  181.931 1.00 220.71 ? 185  LYS D CA    1 
ATOM   1156  C  C     . LYS A 1 185 ? 183.267 85.220  182.039 1.00 220.71 ? 185  LYS D C     1 
ATOM   1157  O  O     . LYS A 1 185 ? 183.005 85.882  181.033 1.00 220.71 ? 185  LYS D O     1 
ATOM   1158  C  CB    . LYS A 1 185 ? 183.599 83.241  180.523 1.00 220.71 ? 185  LYS D CB    1 
ATOM   1159  C  CG    . LYS A 1 185 ? 184.086 81.814  180.339 1.00 220.71 ? 185  LYS D CG    1 
ATOM   1160  C  CD    . LYS A 1 185 ? 183.827 81.329  178.925 1.00 220.71 ? 185  LYS D CD    1 
ATOM   1161  C  CE    . LYS A 1 185 ? 184.504 82.230  177.907 1.00 220.71 ? 185  LYS D CE    1 
ATOM   1162  N  NZ    . LYS A 1 185 ? 185.980 82.266  178.096 1.00 220.71 ? 185  LYS D NZ    1 
ATOM   1163  N  N     . GLY A 1 186 ? 183.093 85.694  183.270 1.00 226.50 ? 186  GLY D N     1 
ATOM   1164  C  CA    . GLY A 1 186 ? 182.549 87.021  183.472 1.00 226.50 ? 186  GLY D CA    1 
ATOM   1165  C  C     . GLY A 1 186 ? 181.097 87.161  183.087 1.00 226.50 ? 186  GLY D C     1 
ATOM   1166  O  O     . GLY A 1 186 ? 180.629 88.279  182.858 1.00 226.50 ? 186  GLY D O     1 
ATOM   1167  N  N     . ILE A 1 187 ? 180.369 86.052  183.007 1.00 222.79 ? 187  ILE D N     1 
ATOM   1168  C  CA    . ILE A 1 187 ? 178.958 86.044  182.642 1.00 222.79 ? 187  ILE D CA    1 
ATOM   1169  C  C     . ILE A 1 187 ? 178.186 85.412  183.788 1.00 222.79 ? 187  ILE D C     1 
ATOM   1170  O  O     . ILE A 1 187 ? 178.472 84.271  184.180 1.00 222.79 ? 187  ILE D O     1 
ATOM   1171  C  CB    . ILE A 1 187 ? 178.710 85.283  181.330 1.00 222.79 ? 187  ILE D CB    1 
ATOM   1172  C  CG1   . ILE A 1 187 ? 179.554 85.876  180.200 1.00 222.79 ? 187  ILE D CG1   1 
ATOM   1173  C  CG2   . ILE A 1 187 ? 177.233 85.306  180.971 1.00 222.79 ? 187  ILE D CG2   1 
ATOM   1174  C  CD1   . ILE A 1 187 ? 179.335 85.219  178.857 1.00 222.79 ? 187  ILE D CD1   1 
ATOM   1175  N  N     . SER A 1 188 ? 177.215 86.147  184.322 1.00 223.19 ? 188  SER D N     1 
ATOM   1176  C  CA    . SER A 1 188 ? 176.336 85.663  185.378 1.00 223.19 ? 188  SER D CA    1 
ATOM   1177  C  C     . SER A 1 188 ? 174.920 85.595  184.828 1.00 223.19 ? 188  SER D C     1 
ATOM   1178  O  O     . SER A 1 188 ? 174.435 86.565  184.238 1.00 223.19 ? 188  SER D O     1 
ATOM   1179  C  CB    . SER A 1 188 ? 176.392 86.574  186.606 1.00 223.19 ? 188  SER D CB    1 
ATOM   1180  O  OG    . SER A 1 188 ? 175.539 86.104  187.636 1.00 223.19 ? 188  SER D OG    1 
ATOM   1181  N  N     . LEU A 1 189 ? 174.262 84.455  185.012 1.00 220.65 ? 189  LEU D N     1 
ATOM   1182  C  CA    . LEU A 1 189 ? 172.974 84.229  184.374 1.00 220.65 ? 189  LEU D CA    1 
ATOM   1183  C  C     . LEU A 1 189 ? 172.134 83.279  185.212 1.00 220.65 ? 189  LEU D C     1 
ATOM   1184  O  O     . LEU A 1 189 ? 172.636 82.269  185.717 1.00 220.65 ? 189  LEU D O     1 
ATOM   1185  C  CB    . LEU A 1 189 ? 173.155 83.669  182.961 1.00 220.65 ? 189  LEU D CB    1 
ATOM   1186  C  CG    . LEU A 1 189 ? 171.905 83.552  182.090 1.00 220.65 ? 189  LEU D CG    1 
ATOM   1187  C  CD1   . LEU A 1 189 ? 172.176 84.122  180.717 1.00 220.65 ? 189  LEU D CD1   1 
ATOM   1188  C  CD2   . LEU A 1 189 ? 171.473 82.102  181.981 1.00 220.65 ? 189  LEU D CD2   1 
ATOM   1189  N  N     . LEU A 1 190 ? 170.851 83.615  185.348 1.00 220.31 ? 190  LEU D N     1 
ATOM   1190  C  CA    . LEU A 1 190 ? 169.887 82.794  186.071 1.00 220.31 ? 190  LEU D CA    1 
ATOM   1191  C  C     . LEU A 1 190 ? 168.648 82.623  185.203 1.00 220.31 ? 190  LEU D C     1 
ATOM   1192  O  O     . LEU A 1 190 ? 168.146 83.600  184.638 1.00 220.31 ? 190  LEU D O     1 
ATOM   1193  C  CB    . LEU A 1 190 ? 169.527 83.426  187.418 1.00 220.31 ? 190  LEU D CB    1 
ATOM   1194  C  CG    . LEU A 1 190 ? 169.108 82.456  188.524 1.00 220.31 ? 190  LEU D CG    1 
ATOM   1195  C  CD1   . LEU A 1 190 ? 169.317 83.091  189.887 1.00 220.31 ? 190  LEU D CD1   1 
ATOM   1196  C  CD2   . LEU A 1 190 ? 167.657 82.015  188.356 1.00 220.31 ? 190  LEU D CD2   1 
ATOM   1197  N  N     . VAL A 1 191 ? 168.166 81.387  185.091 1.00 217.75 ? 191  VAL D N     1 
ATOM   1198  C  CA    . VAL A 1 191 ? 167.041 81.039  184.230 1.00 217.75 ? 191  VAL D CA    1 
ATOM   1199  C  C     . VAL A 1 191 ? 165.971 80.356  185.072 1.00 217.75 ? 191  VAL D C     1 
ATOM   1200  O  O     . VAL A 1 191 ? 166.281 79.472  185.880 1.00 217.75 ? 191  VAL D O     1 
ATOM   1201  C  CB    . VAL A 1 191 ? 167.489 80.135  183.064 1.00 217.75 ? 191  VAL D CB    1 
ATOM   1202  C  CG1   . VAL A 1 191 ? 166.327 79.336  182.520 1.00 217.75 ? 191  VAL D CG1   1 
ATOM   1203  C  CG2   . VAL A 1 191 ? 168.095 80.974  181.956 1.00 217.75 ? 191  VAL D CG2   1 
ATOM   1204  N  N     . ASN A 1 192 ? 164.716 80.764  184.886 1.00 215.33 ? 192  ASN D N     1 
ATOM   1205  C  CA    . ASN A 1 192 ? 163.587 80.138  185.566 1.00 215.33 ? 192  ASN D CA    1 
ATOM   1206  C  C     . ASN A 1 192 ? 162.459 79.898  184.574 1.00 215.33 ? 192  ASN D C     1 
ATOM   1207  O  O     . ASN A 1 192 ? 162.077 80.811  183.837 1.00 215.33 ? 192  ASN D O     1 
ATOM   1208  C  CB    . ASN A 1 192 ? 163.075 81.005  186.723 1.00 215.33 ? 192  ASN D CB    1 
ATOM   1209  C  CG    . ASN A 1 192 ? 164.124 81.242  187.785 1.00 215.33 ? 192  ASN D CG    1 
ATOM   1210  O  OD1   . ASN A 1 192 ? 164.391 82.382  188.166 1.00 215.33 ? 192  ASN D OD1   1 
ATOM   1211  N  ND2   . ASN A 1 192 ? 164.725 80.163  188.272 1.00 215.33 ? 192  ASN D ND2   1 
ATOM   1212  N  N     . GLU A 1 193 ? 161.934 78.672  184.562 1.00 216.31 ? 193  GLU D N     1 
ATOM   1213  C  CA    . GLU A 1 193 ? 160.687 78.341  183.868 1.00 216.31 ? 193  GLU D CA    1 
ATOM   1214  C  C     . GLU A 1 193 ? 160.753 78.694  182.379 1.00 216.31 ? 193  GLU D C     1 
ATOM   1215  O  O     . GLU A 1 193 ? 160.047 79.575  181.887 1.00 216.31 ? 193  GLU D O     1 
ATOM   1216  C  CB    . GLU A 1 193 ? 159.500 79.034  184.549 1.00 216.31 ? 193  GLU D CB    1 
ATOM   1217  C  CG    . GLU A 1 193 ? 158.132 78.546  184.103 1.00 216.31 ? 193  GLU D CG    1 
ATOM   1218  C  CD    . GLU A 1 193 ? 157.004 79.315  184.759 1.00 216.31 ? 193  GLU D CD    1 
ATOM   1219  O  OE1   . GLU A 1 193 ? 157.295 80.237  185.551 1.00 216.31 ? 193  GLU D OE1   1 
ATOM   1220  O  OE2   . GLU A 1 193 ? 155.827 79.001  184.483 1.00 216.31 ? 193  GLU D OE2   1 
ATOM   1221  N  N     . ILE A 1 194 ? 161.626 77.993  181.663 1.00 213.27 ? 194  ILE D N     1 
ATOM   1222  C  CA    . ILE A 1 194 ? 161.729 78.170  180.218 1.00 213.27 ? 194  ILE D CA    1 
ATOM   1223  C  C     . ILE A 1 194 ? 160.630 77.354  179.548 1.00 213.27 ? 194  ILE D C     1 
ATOM   1224  O  O     . ILE A 1 194 ? 160.507 76.147  179.782 1.00 213.27 ? 194  ILE D O     1 
ATOM   1225  C  CB    . ILE A 1 194 ? 163.119 77.766  179.709 1.00 213.27 ? 194  ILE D CB    1 
ATOM   1226  C  CG1   . ILE A 1 194 ? 163.141 77.736  178.180 1.00 213.27 ? 194  ILE D CG1   1 
ATOM   1227  C  CG2   . ILE A 1 194 ? 163.546 76.430  180.298 1.00 213.27 ? 194  ILE D CG2   1 
ATOM   1228  C  CD1   . ILE A 1 194 ? 164.526 77.562  177.605 1.00 213.27 ? 194  ILE D CD1   1 
ATOM   1229  N  N     . ASP A 1 195 ? 159.821 78.010  178.718 1.00 212.90 ? 195  ASP D N     1 
ATOM   1230  C  CA    . ASP A 1 195 ? 158.669 77.385  178.074 1.00 212.90 ? 195  ASP D CA    1 
ATOM   1231  C  C     . ASP A 1 195 ? 158.796 77.583  176.567 1.00 212.90 ? 195  ASP D C     1 
ATOM   1232  O  O     . ASP A 1 195 ? 158.397 78.624  176.038 1.00 212.90 ? 195  ASP D O     1 
ATOM   1233  C  CB    . ASP A 1 195 ? 157.363 77.972  178.602 1.00 212.90 ? 195  ASP D CB    1 
ATOM   1234  C  CG    . ASP A 1 195 ? 157.269 77.911  180.110 1.00 212.90 ? 195  ASP D CG    1 
ATOM   1235  O  OD1   . ASP A 1 195 ? 157.790 76.944  180.701 1.00 212.90 ? 195  ASP D OD1   1 
ATOM   1236  O  OD2   . ASP A 1 195 ? 156.677 78.837  180.707 1.00 212.90 ? 195  ASP D OD2   1 
ATOM   1237  N  N     . ALA A 1 196 ? 159.363 76.589  175.891 1.00 208.13 ? 196  ALA D N     1 
ATOM   1238  C  CA    . ALA A 1 196 ? 159.488 76.575  174.443 1.00 208.13 ? 196  ALA D CA    1 
ATOM   1239  C  C     . ALA A 1 196 ? 159.847 75.160  174.022 1.00 208.13 ? 196  ALA D C     1 
ATOM   1240  O  O     . ALA A 1 196 ? 160.267 74.340  174.843 1.00 208.13 ? 196  ALA D O     1 
ATOM   1241  C  CB    . ALA A 1 196 ? 160.540 77.573  173.949 1.00 208.13 ? 196  ALA D CB    1 
ATOM   1242  N  N     . LYS A 1 197 ? 159.673 74.883  172.739 1.00 202.00 ? 197  LYS D N     1 
ATOM   1243  C  CA    . LYS A 1 197 ? 160.087 73.581  172.248 1.00 202.00 ? 197  LYS D CA    1 
ATOM   1244  C  C     . LYS A 1 197 ? 161.607 73.533  172.105 1.00 202.00 ? 197  LYS D C     1 
ATOM   1245  O  O     . LYS A 1 197 ? 162.247 74.562  171.861 1.00 202.00 ? 197  LYS D O     1 
ATOM   1246  C  CB    . LYS A 1 197 ? 159.433 73.282  170.902 1.00 202.00 ? 197  LYS D CB    1 
ATOM   1247  C  CG    . LYS A 1 197 ? 159.780 74.269  169.805 1.00 202.00 ? 197  LYS D CG    1 
ATOM   1248  C  CD    . LYS A 1 197 ? 159.101 73.907  168.497 1.00 202.00 ? 197  LYS D CD    1 
ATOM   1249  C  CE    . LYS A 1 197 ? 159.499 74.866  167.387 1.00 202.00 ? 197  LYS D CE    1 
ATOM   1250  N  NZ    . LYS A 1 197 ? 159.133 76.273  167.706 1.00 202.00 ? 197  LYS D NZ    1 
ATOM   1251  N  N     . PRO A 1 198 ? 162.214 72.360  172.287 1.00 201.83 ? 198  PRO D N     1 
ATOM   1252  C  CA    . PRO A 1 198 ? 163.669 72.265  172.134 1.00 201.83 ? 198  PRO D CA    1 
ATOM   1253  C  C     . PRO A 1 198 ? 164.087 72.592  170.710 1.00 201.83 ? 198  PRO D C     1 
ATOM   1254  O  O     . PRO A 1 198 ? 163.385 72.281  169.746 1.00 201.83 ? 198  PRO D O     1 
ATOM   1255  C  CB    . PRO A 1 198 ? 163.975 70.808  172.493 1.00 201.83 ? 198  PRO D CB    1 
ATOM   1256  C  CG    . PRO A 1 198 ? 162.696 70.086  172.253 1.00 201.83 ? 198  PRO D CG    1 
ATOM   1257  C  CD    . PRO A 1 198 ? 161.605 71.055  172.604 1.00 201.83 ? 198  PRO D CD    1 
ATOM   1258  N  N     . GLY A 1 199 ? 165.254 73.219  170.587 1.00 200.60 ? 199  GLY D N     1 
ATOM   1259  C  CA    . GLY A 1 199 ? 165.721 73.722  169.315 1.00 200.60 ? 199  GLY D CA    1 
ATOM   1260  C  C     . GLY A 1 199 ? 165.441 75.188  169.071 1.00 200.60 ? 199  GLY D C     1 
ATOM   1261  O  O     . GLY A 1 199 ? 165.958 75.743  168.093 1.00 200.60 ? 199  GLY D O     1 
ATOM   1262  N  N     . ASP A 1 200 ? 164.641 75.831  169.918 1.00 196.31 ? 200  ASP D N     1 
ATOM   1263  C  CA    . ASP A 1 200 ? 164.394 77.260  169.781 1.00 196.31 ? 200  ASP D CA    1 
ATOM   1264  C  C     . ASP A 1 200 ? 165.608 78.067  170.227 1.00 196.31 ? 200  ASP D C     1 
ATOM   1265  O  O     . ASP A 1 200 ? 166.426 77.610  171.029 1.00 196.31 ? 200  ASP D O     1 
ATOM   1266  C  CB    . ASP A 1 200 ? 163.165 77.669  170.598 1.00 196.31 ? 200  ASP D CB    1 
ATOM   1267  C  CG    . ASP A 1 200 ? 161.875 77.121  170.025 1.00 196.31 ? 200  ASP D CG    1 
ATOM   1268  O  OD1   . ASP A 1 200 ? 161.915 76.542  168.916 1.00 196.31 ? 200  ASP D OD1   1 
ATOM   1269  O  OD2   . ASP A 1 200 ? 160.821 77.267  170.677 1.00 196.31 ? 200  ASP D OD2   1 
ATOM   1270  N  N     . GLN A 1 201 ? 165.719 79.281  169.694 1.00 188.04 ? 201  GLN D N     1 
ATOM   1271  C  CA    . GLN A 1 201 ? 166.822 80.175  170.004 1.00 188.04 ? 201  GLN D CA    1 
ATOM   1272  C  C     . GLN A 1 201 ? 166.285 81.549  170.384 1.00 188.04 ? 201  GLN D C     1 
ATOM   1273  O  O     . GLN A 1 201 ? 165.261 82.000  169.864 1.00 188.04 ? 201  GLN D O     1 
ATOM   1274  C  CB    . GLN A 1 201 ? 167.791 80.293  168.820 1.00 188.04 ? 201  GLN D CB    1 
ATOM   1275  C  CG    . GLN A 1 201 ? 168.392 78.966  168.384 1.00 188.04 ? 201  GLN D CG    1 
ATOM   1276  C  CD    . GLN A 1 201 ? 169.403 79.118  167.266 1.00 188.04 ? 201  GLN D CD    1 
ATOM   1277  O  OE1   . GLN A 1 201 ? 169.541 80.189  166.680 1.00 188.04 ? 201  GLN D OE1   1 
ATOM   1278  N  NE2   . GLN A 1 201 ? 170.119 78.041  166.969 1.00 188.04 ? 201  GLN D NE2   1 
ATOM   1279  N  N     . PHE A 1 202 ? 166.990 82.208  171.302 1.00 185.52 ? 202  PHE D N     1 
ATOM   1280  C  CA    . PHE A 1 202 ? 166.570 83.493  171.844 1.00 185.52 ? 202  PHE D CA    1 
ATOM   1281  C  C     . PHE A 1 202 ? 167.775 84.411  171.973 1.00 185.52 ? 202  PHE D C     1 
ATOM   1282  O  O     . PHE A 1 202 ? 168.830 83.998  172.463 1.00 185.52 ? 202  PHE D O     1 
ATOM   1283  C  CB    . PHE A 1 202 ? 165.899 83.327  173.211 1.00 185.52 ? 202  PHE D CB    1 
ATOM   1284  C  CG    . PHE A 1 202 ? 164.661 82.482  173.184 1.00 185.52 ? 202  PHE D CG    1 
ATOM   1285  C  CD1   . PHE A 1 202 ? 163.409 83.064  173.049 1.00 185.52 ? 202  PHE D CD1   1 
ATOM   1286  C  CD2   . PHE A 1 202 ? 164.750 81.107  173.298 1.00 185.52 ? 202  PHE D CD2   1 
ATOM   1287  C  CE1   . PHE A 1 202 ? 162.270 82.289  173.028 1.00 185.52 ? 202  PHE D CE1   1 
ATOM   1288  C  CE2   . PHE A 1 202 ? 163.618 80.323  173.278 1.00 185.52 ? 202  PHE D CE2   1 
ATOM   1289  C  CZ    . PHE A 1 202 ? 162.373 80.914  173.143 1.00 185.52 ? 202  PHE D CZ    1 
ATOM   1290  N  N     . VAL A 1 203 ? 167.608 85.653  171.536 1.00 173.77 ? 203  VAL D N     1 
ATOM   1291  C  CA    . VAL A 1 203 ? 168.616 86.690  171.724 1.00 173.77 ? 203  VAL D CA    1 
ATOM   1292  C  C     . VAL A 1 203 ? 168.367 87.348  173.074 1.00 173.77 ? 203  VAL D C     1 
ATOM   1293  O  O     . VAL A 1 203 ? 167.260 87.828  173.343 1.00 173.77 ? 203  VAL D O     1 
ATOM   1294  C  CB    . VAL A 1 203 ? 168.569 87.721  170.588 1.00 173.77 ? 203  VAL D CB    1 
ATOM   1295  C  CG1   . VAL A 1 203 ? 169.645 88.770  170.783 1.00 173.77 ? 203  VAL D CG1   1 
ATOM   1296  C  CG2   . VAL A 1 203 ? 168.724 87.030  169.244 1.00 173.77 ? 203  VAL D CG2   1 
ATOM   1297  N  N     . ILE A 1 204 ? 169.389 87.364  173.926 1.00 173.55 ? 204  ILE D N     1 
ATOM   1298  C  CA    . ILE A 1 204 ? 169.301 87.953  175.257 1.00 173.55 ? 204  ILE D CA    1 
ATOM   1299  C  C     . ILE A 1 204 ? 170.259 89.134  175.293 1.00 173.55 ? 204  ILE D C     1 
ATOM   1300  O  O     . ILE A 1 204 ? 171.480 88.949  175.246 1.00 173.55 ? 204  ILE D O     1 
ATOM   1301  C  CB    . ILE A 1 204 ? 169.640 86.940  176.357 1.00 173.55 ? 204  ILE D CB    1 
ATOM   1302  C  CG1   . ILE A 1 204 ? 168.895 85.629  176.122 1.00 173.55 ? 204  ILE D CG1   1 
ATOM   1303  C  CG2   . ILE A 1 204 ? 169.291 87.505  177.719 1.00 173.55 ? 204  ILE D CG2   1 
ATOM   1304  C  CD1   . ILE A 1 204 ? 167.400 85.771  176.156 1.00 173.55 ? 204  ILE D CD1   1 
ATOM   1305  N  N     . THR A 1 205 ? 169.715 90.341  175.391 1.00 170.96 ? 205  THR D N     1 
ATOM   1306  C  CA    . THR A 1 205 ? 170.503 91.563  175.363 1.00 170.96 ? 205  THR D CA    1 
ATOM   1307  C  C     . THR A 1 205 ? 170.375 92.299  176.690 1.00 170.96 ? 205  THR D C     1 
ATOM   1308  O  O     . THR A 1 205 ? 169.277 92.412  177.244 1.00 170.96 ? 205  THR D O     1 
ATOM   1309  C  CB    . THR A 1 205 ? 170.055 92.477  174.219 1.00 170.96 ? 205  THR D CB    1 
ATOM   1310  O  OG1   . THR A 1 205 ? 170.139 91.767  172.978 1.00 170.96 ? 205  THR D OG1   1 
ATOM   1311  C  CG2   . THR A 1 205 ? 170.929 93.717  174.145 1.00 170.96 ? 205  THR D CG2   1 
ATOM   1312  N  N     . GLN A 1 206 ? 171.502 92.788  177.207 1.00 171.27 ? 206  GLN D N     1 
ATOM   1313  C  CA    . GLN A 1 206 ? 171.490 93.627  178.405 1.00 171.27 ? 206  GLN D CA    1 
ATOM   1314  C  C     . GLN A 1 206 ? 171.671 95.076  177.963 1.00 171.27 ? 206  GLN D C     1 
ATOM   1315  O  O     . GLN A 1 206 ? 172.766 95.636  177.991 1.00 171.27 ? 206  GLN D O     1 
ATOM   1316  C  CB    . GLN A 1 206 ? 172.565 93.193  179.392 1.00 171.27 ? 206  GLN D CB    1 
ATOM   1317  C  CG    . GLN A 1 206 ? 172.471 93.901  180.733 1.00 171.27 ? 206  GLN D CG    1 
ATOM   1318  C  CD    . GLN A 1 206 ? 173.595 93.524  181.674 1.00 171.27 ? 206  GLN D CD    1 
ATOM   1319  O  OE1   . GLN A 1 206 ? 173.380 92.846  182.678 1.00 171.27 ? 206  GLN D OE1   1 
ATOM   1320  N  NE2   . GLN A 1 206 ? 174.806 93.970  181.359 1.00 171.27 ? 206  GLN D NE2   1 
ATOM   1321  N  N     . LEU A 1 207 ? 170.567 95.685  177.553 1.00 144.77 ? 207  LEU D N     1 
ATOM   1322  C  CA    . LEU A 1 207 ? 170.610 97.062  177.094 1.00 144.77 ? 207  LEU D CA    1 
ATOM   1323  C  C     . LEU A 1 207 ? 170.723 98.014  178.283 1.00 144.77 ? 207  LEU D C     1 
ATOM   1324  O  O     . LEU A 1 207 ? 170.274 97.694  179.387 1.00 144.77 ? 207  LEU D O     1 
ATOM   1325  C  CB    . LEU A 1 207 ? 169.368 97.392  176.266 1.00 144.77 ? 207  LEU D CB    1 
ATOM   1326  C  CG    . LEU A 1 207 ? 167.986 97.489  176.911 1.00 144.77 ? 207  LEU D CG    1 
ATOM   1327  C  CD1   . LEU A 1 207 ? 167.027 98.149  175.939 1.00 144.77 ? 207  LEU D CD1   1 
ATOM   1328  C  CD2   . LEU A 1 207 ? 167.452 96.130  177.313 1.00 144.77 ? 207  LEU D CD2   1 
ATOM   1329  N  N     . PRO A 1 208 ? 171.332 99.182  178.089 1.00 136.44 ? 208  PRO D N     1 
ATOM   1330  C  CA    . PRO A 1 208 ? 171.565 100.087 179.219 1.00 136.44 ? 208  PRO D CA    1 
ATOM   1331  C  C     . PRO A 1 208 ? 170.271 100.637 179.792 1.00 136.44 ? 208  PRO D C     1 
ATOM   1332  O  O     . PRO A 1 208 ? 169.236 100.690 179.123 1.00 136.44 ? 208  PRO D O     1 
ATOM   1333  C  CB    . PRO A 1 208 ? 172.423 101.202 178.610 1.00 136.44 ? 208  PRO D CB    1 
ATOM   1334  C  CG    . PRO A 1 208 ? 172.112 101.165 177.159 1.00 136.44 ? 208  PRO D CG    1 
ATOM   1335  C  CD    . PRO A 1 208 ? 171.882 99.721  176.833 1.00 136.44 ? 208  PRO D CD    1 
ATOM   1336  N  N     . ARG A 1 209 ? 170.349 101.048 181.060 1.00 122.88 ? 209  ARG D N     1 
ATOM   1337  C  CA    . ARG A 1 209 ? 169.172 101.530 181.775 1.00 122.88 ? 209  ARG D CA    1 
ATOM   1338  C  C     . ARG A 1 209 ? 168.526 102.709 181.057 1.00 122.88 ? 209  ARG D C     1 
ATOM   1339  O  O     . ARG A 1 209 ? 167.297 102.778 180.943 1.00 122.88 ? 209  ARG D O     1 
ATOM   1340  C  CB    . ARG A 1 209 ? 169.566 101.913 183.201 1.00 122.88 ? 209  ARG D CB    1 
ATOM   1341  C  CG    . ARG A 1 209 ? 168.411 102.164 184.150 1.00 122.88 ? 209  ARG D CG    1 
ATOM   1342  C  CD    . ARG A 1 209 ? 168.940 102.395 185.557 1.00 122.88 ? 209  ARG D CD    1 
ATOM   1343  N  NE    . ARG A 1 209 ? 167.880 102.525 186.551 1.00 122.88 ? 209  ARG D NE    1 
ATOM   1344  C  CZ    . ARG A 1 209 ? 167.373 103.684 186.955 1.00 122.88 ? 209  ARG D CZ    1 
ATOM   1345  N  NH1   . ARG A 1 209 ? 167.826 104.822 186.447 1.00 122.88 ? 209  ARG D NH1   1 
ATOM   1346  N  NH2   . ARG A 1 209 ? 166.414 103.706 187.868 1.00 122.88 ? 209  ARG D NH2   1 
ATOM   1347  N  N     . LEU A 1 210 ? 169.339 103.645 180.564 1.00 118.36 ? 210  LEU D N     1 
ATOM   1348  C  CA    . LEU A 1 210 ? 168.789 104.805 179.868 1.00 118.36 ? 210  LEU D CA    1 
ATOM   1349  C  C     . LEU A 1 210 ? 168.057 104.395 178.597 1.00 118.36 ? 210  LEU D C     1 
ATOM   1350  O  O     . LEU A 1 210 ? 167.006 104.958 178.270 1.00 118.36 ? 210  LEU D O     1 
ATOM   1351  C  CB    . LEU A 1 210 ? 169.899 105.802 179.544 1.00 118.36 ? 210  LEU D CB    1 
ATOM   1352  C  CG    . LEU A 1 210 ? 169.448 107.024 178.741 1.00 118.36 ? 210  LEU D CG    1 
ATOM   1353  C  CD1   . LEU A 1 210 ? 168.537 107.904 179.577 1.00 118.36 ? 210  LEU D CD1   1 
ATOM   1354  C  CD2   . LEU A 1 210 ? 170.641 107.810 178.230 1.00 118.36 ? 210  LEU D CD2   1 
ATOM   1355  N  N     . LYS A 1 211 ? 168.602 103.427 177.858 1.00 120.88 ? 211  LYS D N     1 
ATOM   1356  C  CA    . LYS A 1 211 ? 167.937 102.975 176.641 1.00 120.88 ? 211  LYS D CA    1 
ATOM   1357  C  C     . LYS A 1 211 ? 166.594 102.328 176.955 1.00 120.88 ? 211  LYS D C     1 
ATOM   1358  O  O     . LYS A 1 211 ? 165.608 102.552 176.243 1.00 120.88 ? 211  LYS D O     1 
ATOM   1359  C  CB    . LYS A 1 211 ? 168.835 102.004 175.878 1.00 120.88 ? 211  LYS D CB    1 
ATOM   1360  C  CG    . LYS A 1 211 ? 168.327 101.656 174.493 1.00 120.88 ? 211  LYS D CG    1 
ATOM   1361  C  CD    . LYS A 1 211 ? 168.199 102.898 173.630 1.00 120.88 ? 211  LYS D CD    1 
ATOM   1362  C  CE    . LYS A 1 211 ? 167.788 102.544 172.213 1.00 120.88 ? 211  LYS D CE    1 
ATOM   1363  N  NZ    . LYS A 1 211 ? 166.480 101.835 172.177 1.00 120.88 ? 211  LYS D NZ    1 
ATOM   1364  N  N     . ALA A 1 212 ? 166.538 101.522 178.016 1.00 117.73 ? 212  ALA D N     1 
ATOM   1365  C  CA    . ALA A 1 212 ? 165.272 100.919 178.421 1.00 117.73 ? 212  ALA D CA    1 
ATOM   1366  C  C     . ALA A 1 212 ? 164.267 101.981 178.843 1.00 117.73 ? 212  ALA D C     1 
ATOM   1367  O  O     . ALA A 1 212 ? 163.078 101.886 178.519 1.00 117.73 ? 212  ALA D O     1 
ATOM   1368  C  CB    . ALA A 1 212 ? 165.505 99.918  179.551 1.00 117.73 ? 212  ALA D CB    1 
ATOM   1369  N  N     . ILE A 1 213 ? 164.727 103.001 179.573 1.00 112.20 ? 213  ILE D N     1 
ATOM   1370  C  CA    . ILE A 1 213 ? 163.836 104.086 179.978 1.00 112.20 ? 213  ILE D CA    1 
ATOM   1371  C  C     . ILE A 1 213 ? 163.298 104.817 178.757 1.00 112.20 ? 213  ILE D C     1 
ATOM   1372  O  O     . ILE A 1 213 ? 162.110 105.147 178.687 1.00 112.20 ? 213  ILE D O     1 
ATOM   1373  C  CB    . ILE A 1 213 ? 164.558 105.045 180.941 1.00 112.20 ? 213  ILE D CB    1 
ATOM   1374  C  CG1   . ILE A 1 213 ? 164.813 104.361 182.282 1.00 112.20 ? 213  ILE D CG1   1 
ATOM   1375  C  CG2   . ILE A 1 213 ? 163.745 106.306 181.144 1.00 112.20 ? 213  ILE D CG2   1 
ATOM   1376  C  CD1   . ILE A 1 213 ? 165.489 105.247 183.300 1.00 112.20 ? 213  ILE D CD1   1 
ATOM   1377  N  N     . SER A 1 214 ? 164.163 105.084 177.777 1.00 110.32 ? 214  SER D N     1 
ATOM   1378  C  CA    . SER A 1 214 ? 163.713 105.752 176.560 1.00 110.32 ? 214  SER D CA    1 
ATOM   1379  C  C     . SER A 1 214 ? 162.697 104.904 175.807 1.00 110.32 ? 214  SER D C     1 
ATOM   1380  O  O     . SER A 1 214 ? 161.688 105.423 175.317 1.00 110.32 ? 214  SER D O     1 
ATOM   1381  C  CB    . SER A 1 214 ? 164.906 106.072 175.663 1.00 110.32 ? 214  SER D CB    1 
ATOM   1382  O  OG    . SER A 1 214 ? 164.470 106.595 174.420 1.00 110.32 ? 214  SER D OG    1 
ATOM   1383  N  N     . ASP A 1 215 ? 162.948 103.597 175.703 1.00 114.66 ? 215  ASP D N     1 
ATOM   1384  C  CA    . ASP A 1 215 ? 162.007 102.720 175.012 1.00 114.66 ? 215  ASP D CA    1 
ATOM   1385  C  C     . ASP A 1 215 ? 160.657 102.695 175.717 1.00 114.66 ? 215  ASP D C     1 
ATOM   1386  O  O     . ASP A 1 215 ? 159.608 102.758 175.068 1.00 114.66 ? 215  ASP D O     1 
ATOM   1387  C  CB    . ASP A 1 215 ? 162.581 101.309 174.908 1.00 114.66 ? 215  ASP D CB    1 
ATOM   1388  C  CG    . ASP A 1 215 ? 163.761 101.228 173.961 1.00 114.66 ? 215  ASP D CG    1 
ATOM   1389  O  OD1   . ASP A 1 215 ? 163.797 102.006 172.985 1.00 114.66 ? 215  ASP D OD1   1 
ATOM   1390  O  OD2   . ASP A 1 215 ? 164.654 100.386 174.193 1.00 114.66 ? 215  ASP D OD2   1 
ATOM   1391  N  N     . LEU A 1 216 ? 160.665 102.603 177.048 1.00 108.77 ? 216  LEU D N     1 
ATOM   1392  C  CA    . LEU A 1 216 ? 159.412 102.605 177.794 1.00 108.77 ? 216  LEU D CA    1 
ATOM   1393  C  C     . LEU A 1 216 ? 158.677 103.928 177.635 1.00 108.77 ? 216  LEU D C     1 
ATOM   1394  O  O     . LEU A 1 216 ? 157.453 103.951 177.467 1.00 108.77 ? 216  LEU D O     1 
ATOM   1395  C  CB    . LEU A 1 216 ? 159.680 102.312 179.269 1.00 108.77 ? 216  LEU D CB    1 
ATOM   1396  C  CG    . LEU A 1 216 ? 158.454 102.256 180.176 1.00 108.77 ? 216  LEU D CG    1 
ATOM   1397  C  CD1   . LEU A 1 216 ? 157.423 101.309 179.603 1.00 108.77 ? 216  LEU D CD1   1 
ATOM   1398  C  CD2   . LEU A 1 216 ? 158.852 101.824 181.573 1.00 108.77 ? 216  LEU D CD2   1 
ATOM   1399  N  N     . LEU A 1 217 ? 159.408 105.044 177.680 1.00 109.12 ? 217  LEU D N     1 
ATOM   1400  C  CA    . LEU A 1 217 ? 158.776 106.355 177.582 1.00 109.12 ? 217  LEU D CA    1 
ATOM   1401  C  C     . LEU A 1 217 ? 158.244 106.622 176.181 1.00 109.12 ? 217  LEU D C     1 
ATOM   1402  O  O     . LEU A 1 217 ? 157.296 107.396 176.020 1.00 109.12 ? 217  LEU D O     1 
ATOM   1403  C  CB    . LEU A 1 217 ? 159.774 107.437 177.995 1.00 109.12 ? 217  LEU D CB    1 
ATOM   1404  C  CG    . LEU A 1 217 ? 159.320 108.888 178.155 1.00 109.12 ? 217  LEU D CG    1 
ATOM   1405  C  CD1   . LEU A 1 217 ? 160.176 109.563 179.205 1.00 109.12 ? 217  LEU D CD1   1 
ATOM   1406  C  CD2   . LEU A 1 217 ? 159.418 109.653 176.845 1.00 109.12 ? 217  LEU D CD2   1 
ATOM   1407  N  N     . LYS A 1 218 ? 158.838 106.000 175.161 1.00 111.16 ? 218  LYS D N     1 
ATOM   1408  C  CA    . LYS A 1 218 ? 158.413 106.274 173.793 1.00 111.16 ? 218  LYS D CA    1 
ATOM   1409  C  C     . LYS A 1 218 ? 156.987 105.802 173.534 1.00 111.16 ? 218  LYS D C     1 
ATOM   1410  O  O     . LYS A 1 218 ? 156.255 106.445 172.776 1.00 111.16 ? 218  LYS D O     1 
ATOM   1411  C  CB    . LYS A 1 218 ? 159.382 105.622 172.807 1.00 111.16 ? 218  LYS D CB    1 
ATOM   1412  C  CG    . LYS A 1 218 ? 159.286 106.149 171.382 1.00 111.16 ? 218  LYS D CG    1 
ATOM   1413  C  CD    . LYS A 1 218 ? 158.389 105.281 170.517 1.00 111.16 ? 218  LYS D CD    1 
ATOM   1414  C  CE    . LYS A 1 218 ? 158.345 105.789 169.086 1.00 111.16 ? 218  LYS D CE    1 
ATOM   1415  N  NZ    . LYS A 1 218 ? 157.496 104.930 168.216 1.00 111.16 ? 218  LYS D NZ    1 
ATOM   1416  N  N     . SER A 1 219 ? 156.578 104.693 174.144 1.00 105.33 ? 219  SER D N     1 
ATOM   1417  C  CA    . SER A 1 219 ? 155.259 104.117 173.916 1.00 105.33 ? 219  SER D CA    1 
ATOM   1418  C  C     . SER A 1 219 ? 154.269 104.413 175.034 1.00 105.33 ? 219  SER D C     1 
ATOM   1419  O  O     . SER A 1 219 ? 153.143 103.912 174.989 1.00 105.33 ? 219  SER D O     1 
ATOM   1420  C  CB    . SER A 1 219 ? 155.374 102.603 173.725 1.00 105.33 ? 219  SER D CB    1 
ATOM   1421  O  OG    . SER A 1 219 ? 155.901 101.988 174.887 1.00 105.33 ? 219  SER D OG    1 
ATOM   1422  N  N     . PHE A 1 220 ? 154.651 105.210 176.024 1.00 105.54 ? 220  PHE D N     1 
ATOM   1423  C  CA    . PHE A 1 220 ? 153.811 105.508 177.176 1.00 105.54 ? 220  PHE D CA    1 
ATOM   1424  C  C     . PHE A 1 220 ? 153.292 106.933 177.065 1.00 105.54 ? 220  PHE D C     1 
ATOM   1425  O  O     . PHE A 1 220 ? 154.068 107.862 176.817 1.00 105.54 ? 220  PHE D O     1 
ATOM   1426  C  CB    . PHE A 1 220 ? 154.598 105.321 178.471 1.00 105.54 ? 220  PHE D CB    1 
ATOM   1427  C  CG    . PHE A 1 220 ? 153.890 105.818 179.693 1.00 105.54 ? 220  PHE D CG    1 
ATOM   1428  C  CD1   . PHE A 1 220 ? 152.860 105.094 180.254 1.00 105.54 ? 220  PHE D CD1   1 
ATOM   1429  C  CD2   . PHE A 1 220 ? 154.274 107.000 180.294 1.00 105.54 ? 220  PHE D CD2   1 
ATOM   1430  C  CE1   . PHE A 1 220 ? 152.215 105.546 181.384 1.00 105.54 ? 220  PHE D CE1   1 
ATOM   1431  C  CE2   . PHE A 1 220 ? 153.634 107.456 181.423 1.00 105.54 ? 220  PHE D CE2   1 
ATOM   1432  C  CZ    . PHE A 1 220 ? 152.603 106.727 181.969 1.00 105.54 ? 220  PHE D CZ    1 
ATOM   1433  N  N     . SER A 1 221 ? 151.984 107.107 177.248 1.00 110.47 ? 221  SER D N     1 
ATOM   1434  C  CA    . SER A 1 221 ? 151.347 108.405 177.084 1.00 110.47 ? 221  SER D CA    1 
ATOM   1435  C  C     . SER A 1 221 ? 150.396 108.678 178.239 1.00 110.47 ? 221  SER D C     1 
ATOM   1436  O  O     . SER A 1 221 ? 149.836 107.757 178.837 1.00 110.47 ? 221  SER D O     1 
ATOM   1437  C  CB    . SER A 1 221 ? 150.582 108.487 175.761 1.00 110.47 ? 221  SER D CB    1 
ATOM   1438  O  OG    . SER A 1 221 ? 149.929 109.737 175.633 1.00 110.47 ? 221  SER D OG    1 
ATOM   1439  N  N     . VAL A 1 222 ? 150.219 109.961 178.545 1.00 113.27 ? 222  VAL D N     1 
ATOM   1440  C  CA    . VAL A 1 222 ? 149.320 110.410 179.599 1.00 113.27 ? 222  VAL D CA    1 
ATOM   1441  C  C     . VAL A 1 222 ? 148.446 111.521 179.039 1.00 113.27 ? 222  VAL D C     1 
ATOM   1442  O  O     . VAL A 1 222 ? 148.922 112.370 178.279 1.00 113.27 ? 222  VAL D O     1 
ATOM   1443  C  CB    . VAL A 1 222 ? 150.093 110.905 180.840 1.00 113.27 ? 222  VAL D CB    1 
ATOM   1444  C  CG1   . VAL A 1 222 ? 149.132 111.364 181.920 1.00 113.27 ? 222  VAL D CG1   1 
ATOM   1445  C  CG2   . VAL A 1 222 ? 151.002 109.820 181.369 1.00 113.27 ? 222  VAL D CG2   1 
ATOM   1446  N  N     . ALA A 1 223 ? 147.168 111.517 179.410 1.00 125.79 ? 223  ALA D N     1 
ATOM   1447  C  CA    . ALA A 1 223 ? 146.264 112.585 179.012 1.00 125.79 ? 223  ALA D CA    1 
ATOM   1448  C  C     . ALA A 1 223 ? 145.345 112.925 180.175 1.00 125.79 ? 223  ALA D C     1 
ATOM   1449  O  O     . ALA A 1 223 ? 145.147 112.126 181.091 1.00 125.79 ? 223  ALA D O     1 
ATOM   1450  C  CB    . ALA A 1 223 ? 145.446 112.207 177.772 1.00 125.79 ? 223  ALA D CB    1 
ATOM   1451  N  N     . ASP A 1 224 ? 144.785 114.133 180.128 1.00 136.54 ? 224  ASP D N     1 
ATOM   1452  C  CA    . ASP A 1 224 ? 143.881 114.596 181.175 1.00 136.54 ? 224  ASP D CA    1 
ATOM   1453  C  C     . ASP A 1 224 ? 142.427 114.279 180.843 1.00 136.54 ? 224  ASP D C     1 
ATOM   1454  O  O     . ASP A 1 224 ? 141.673 113.840 181.717 1.00 136.54 ? 224  ASP D O     1 
ATOM   1455  C  CB    . ASP A 1 224 ? 144.063 116.102 181.396 1.00 136.54 ? 224  ASP D CB    1 
ATOM   1456  C  CG    . ASP A 1 224 ? 143.547 116.564 182.748 1.00 136.54 ? 224  ASP D CG    1 
ATOM   1457  O  OD1   . ASP A 1 224 ? 142.643 115.912 183.310 1.00 136.54 ? 224  ASP D OD1   1 
ATOM   1458  O  OD2   . ASP A 1 224 ? 144.050 117.591 183.250 1.00 136.54 ? 224  ASP D OD2   1 
ATOM   1459  N  N     . LEU A 1 225 ? 142.017 114.543 179.601 1.00 144.23 ? 225  LEU D N     1 
ATOM   1460  C  CA    . LEU A 1 225 ? 140.703 114.181 179.075 1.00 144.23 ? 225  LEU D CA    1 
ATOM   1461  C  C     . LEU A 1 225 ? 139.597 115.054 179.665 1.00 144.23 ? 225  LEU D C     1 
ATOM   1462  O  O     . LEU A 1 225 ? 138.452 115.004 179.206 1.00 144.23 ? 225  LEU D O     1 
ATOM   1463  C  CB    . LEU A 1 225 ? 140.427 112.691 179.322 1.00 144.23 ? 225  LEU D CB    1 
ATOM   1464  C  CG    . LEU A 1 225 ? 139.200 112.007 178.716 1.00 144.23 ? 225  LEU D CG    1 
ATOM   1465  C  CD1   . LEU A 1 225 ? 139.575 110.640 178.174 1.00 144.23 ? 225  LEU D CD1   1 
ATOM   1466  C  CD2   . LEU A 1 225 ? 138.102 111.878 179.755 1.00 144.23 ? 225  LEU D CD2   1 
ATOM   1467  N  N     . GLY A 1 226 ? 139.926 115.877 180.658 1.00 149.94 ? 226  GLY D N     1 
ATOM   1468  C  CA    . GLY A 1 226 ? 138.956 116.808 181.202 1.00 149.94 ? 226  GLY D CA    1 
ATOM   1469  C  C     . GLY A 1 226 ? 139.482 118.222 181.339 1.00 149.94 ? 226  GLY D C     1 
ATOM   1470  O  O     . GLY A 1 226 ? 138.705 119.172 181.472 1.00 149.94 ? 226  GLY D O     1 
ATOM   1471  N  N     . LYS A 1 227 ? 140.811 118.361 181.335 1.00 154.60 ? 227  LYS D N     1 
ATOM   1472  C  CA    . LYS A 1 227 ? 141.519 119.639 181.375 1.00 154.60 ? 227  LYS D CA    1 
ATOM   1473  C  C     . LYS A 1 227 ? 141.350 120.345 182.719 1.00 154.60 ? 227  LYS D C     1 
ATOM   1474  O  O     . LYS A 1 227 ? 141.965 121.390 182.959 1.00 154.60 ? 227  LYS D O     1 
ATOM   1475  C  CB    . LYS A 1 227 ? 141.058 120.545 180.228 1.00 154.60 ? 227  LYS D CB    1 
ATOM   1476  C  CG    . LYS A 1 227 ? 142.046 121.638 179.848 1.00 154.60 ? 227  LYS D CG    1 
ATOM   1477  C  CD    . LYS A 1 227 ? 141.533 122.463 178.678 1.00 154.60 ? 227  LYS D CD    1 
ATOM   1478  C  CE    . LYS A 1 227 ? 142.489 123.595 178.337 1.00 154.60 ? 227  LYS D CE    1 
ATOM   1479  N  NZ    . LYS A 1 227 ? 141.999 124.414 177.193 1.00 154.60 ? 227  LYS D NZ    1 
ATOM   1480  N  N     . ASP A 1 228 ? 140.532 119.783 183.608 1.00 151.10 ? 228  ASP D N     1 
ATOM   1481  C  CA    . ASP A 1 228 ? 140.392 120.288 184.968 1.00 151.10 ? 228  ASP D CA    1 
ATOM   1482  C  C     . ASP A 1 228 ? 140.150 119.204 186.005 1.00 151.10 ? 228  ASP D C     1 
ATOM   1483  O  O     . ASP A 1 228 ? 140.410 119.445 187.191 1.00 151.10 ? 228  ASP D O     1 
ATOM   1484  C  CB    . ASP A 1 228 ? 139.250 121.313 185.053 1.00 151.10 ? 228  ASP D CB    1 
ATOM   1485  C  CG    . ASP A 1 228 ? 137.884 120.686 184.853 1.00 151.10 ? 228  ASP D CG    1 
ATOM   1486  O  OD1   . ASP A 1 228 ? 137.784 119.708 184.084 1.00 151.10 ? 228  ASP D OD1   1 
ATOM   1487  O  OD2   . ASP A 1 228 ? 136.910 121.169 185.467 1.00 151.10 ? 228  ASP D OD2   1 
ATOM   1488  N  N     . THR A 1 229 ? 139.667 118.031 185.609 1.00 143.28 ? 229  THR D N     1 
ATOM   1489  C  CA    . THR A 1 229 ? 139.332 116.976 186.548 1.00 143.28 ? 229  THR D CA    1 
ATOM   1490  C  C     . THR A 1 229 ? 140.595 116.349 187.129 1.00 143.28 ? 229  THR D C     1 
ATOM   1491  O  O     . THR A 1 229 ? 141.716 116.595 186.677 1.00 143.28 ? 229  THR D O     1 
ATOM   1492  C  CB    . THR A 1 229 ? 138.497 115.898 185.863 1.00 143.28 ? 229  THR D CB    1 
ATOM   1493  O  OG1   . THR A 1 229 ? 139.362 115.047 185.101 1.00 143.28 ? 229  THR D OG1   1 
ATOM   1494  C  CG2   . THR A 1 229 ? 137.493 116.532 184.926 1.00 143.28 ? 229  THR D CG2   1 
ATOM   1495  N  N     . GLY A 1 230 ? 140.397 115.519 188.144 1.00 142.45 ? 230  GLY D N     1 
ATOM   1496  C  CA    . GLY A 1 230 ? 141.460 114.693 188.664 1.00 142.45 ? 230  GLY D CA    1 
ATOM   1497  C  C     . GLY A 1 230 ? 141.672 113.416 187.884 1.00 142.45 ? 230  GLY D C     1 
ATOM   1498  O  O     . GLY A 1 230 ? 142.503 112.590 188.273 1.00 142.45 ? 230  GLY D O     1 
ATOM   1499  N  N     . MET A 1 231 ? 140.944 113.235 186.785 1.00 131.31 ? 231  MET D N     1 
ATOM   1500  C  CA    . MET A 1 231 ? 141.029 112.029 185.976 1.00 131.31 ? 231  MET D CA    1 
ATOM   1501  C  C     . MET A 1 231 ? 142.206 112.142 185.015 1.00 131.31 ? 231  MET D C     1 
ATOM   1502  O  O     . MET A 1 231 ? 142.312 113.118 184.266 1.00 131.31 ? 231  MET D O     1 
ATOM   1503  C  CB    . MET A 1 231 ? 139.731 111.804 185.203 1.00 131.31 ? 231  MET D CB    1 
ATOM   1504  C  CG    . MET A 1 231 ? 138.497 111.669 186.074 1.00 131.31 ? 231  MET D CG    1 
ATOM   1505  S  SD    . MET A 1 231 ? 138.536 110.205 187.122 1.00 131.31 ? 231  MET D SD    1 
ATOM   1506  C  CE    . MET A 1 231 ? 138.620 110.955 188.742 1.00 131.31 ? 231  MET D CE    1 
ATOM   1507  N  N     . LEU A 1 232 ? 143.086 111.149 185.049 1.00 121.99 ? 232  LEU D N     1 
ATOM   1508  C  CA    . LEU A 1 232 ? 144.185 111.015 184.105 1.00 121.99 ? 232  LEU D CA    1 
ATOM   1509  C  C     . LEU A 1 232 ? 144.096 109.646 183.455 1.00 121.99 ? 232  LEU D C     1 
ATOM   1510  O  O     . LEU A 1 232 ? 143.939 108.636 184.149 1.00 121.99 ? 232  LEU D O     1 
ATOM   1511  C  CB    . LEU A 1 232 ? 145.540 111.181 184.798 1.00 121.99 ? 232  LEU D CB    1 
ATOM   1512  C  CG    . LEU A 1 232 ? 146.000 112.589 185.169 1.00 121.99 ? 232  LEU D CG    1 
ATOM   1513  C  CD1   . LEU A 1 232 ? 147.214 112.523 186.076 1.00 121.99 ? 232  LEU D CD1   1 
ATOM   1514  C  CD2   . LEU A 1 232 ? 146.313 113.384 183.916 1.00 121.99 ? 232  LEU D CD2   1 
ATOM   1515  N  N     . THR A 1 233 ? 144.189 109.613 182.133 1.00 114.70 ? 233  THR D N     1 
ATOM   1516  C  CA    . THR A 1 233 ? 144.203 108.368 181.384 1.00 114.70 ? 233  THR D CA    1 
ATOM   1517  C  C     . THR A 1 233 ? 145.638 108.050 180.987 1.00 114.70 ? 233  THR D C     1 
ATOM   1518  O  O     . THR A 1 233 ? 146.297 108.855 180.317 1.00 114.70 ? 233  THR D O     1 
ATOM   1519  C  CB    . THR A 1 233 ? 143.303 108.454 180.153 1.00 114.70 ? 233  THR D CB    1 
ATOM   1520  O  OG1   . THR A 1 233 ? 143.174 107.156 179.560 1.00 114.70 ? 233  THR D OG1   1 
ATOM   1521  C  CG2   . THR A 1 233 ? 143.873 109.422 179.140 1.00 114.70 ? 233  THR D CG2   1 
ATOM   1522  N  N     . LEU A 1 234 ? 146.121 106.890 181.421 1.00 108.88 ? 234  LEU D N     1 
ATOM   1523  C  CA    . LEU A 1 234 ? 147.450 106.412 181.078 1.00 108.88 ? 234  LEU D CA    1 
ATOM   1524  C  C     . LEU A 1 234 ? 147.319 105.329 180.022 1.00 108.88 ? 234  LEU D C     1 
ATOM   1525  O  O     . LEU A 1 234 ? 146.497 104.418 180.164 1.00 108.88 ? 234  LEU D O     1 
ATOM   1526  C  CB    . LEU A 1 234 ? 148.172 105.857 182.305 1.00 108.88 ? 234  LEU D CB    1 
ATOM   1527  C  CG    . LEU A 1 234 ? 148.113 106.644 183.610 1.00 108.88 ? 234  LEU D CG    1 
ATOM   1528  C  CD1   . LEU A 1 234 ? 149.073 106.025 184.601 1.00 108.88 ? 234  LEU D CD1   1 
ATOM   1529  C  CD2   . LEU A 1 234 ? 148.445 108.100 183.382 1.00 108.88 ? 234  LEU D CD2   1 
ATOM   1530  N  N     . THR A 1 235 ? 148.135 105.423 178.976 1.00 107.33 ? 235  THR D N     1 
ATOM   1531  C  CA    . THR A 1 235 ? 148.104 104.499 177.856 1.00 107.33 ? 235  THR D CA    1 
ATOM   1532  C  C     . THR A 1 235 ? 149.494 103.919 177.647 1.00 107.33 ? 235  THR D C     1 
ATOM   1533  O  O     . THR A 1 235 ? 150.490 104.647 177.695 1.00 107.33 ? 235  THR D O     1 
ATOM   1534  C  CB    . THR A 1 235 ? 147.630 105.205 176.579 1.00 107.33 ? 235  THR D CB    1 
ATOM   1535  O  OG1   . THR A 1 235 ? 146.244 105.544 176.705 1.00 107.33 ? 235  THR D OG1   1 
ATOM   1536  C  CG2   . THR A 1 235 ? 147.828 104.323 175.360 1.00 107.33 ? 235  THR D CG2   1 
ATOM   1537  N  N     . LEU A 1 236 ? 149.558 102.609 177.423 1.00 102.22 ? 236  LEU D N     1 
ATOM   1538  C  CA    . LEU A 1 236 ? 150.816 101.939 177.125 1.00 102.22 ? 236  LEU D CA    1 
ATOM   1539  C  C     . LEU A 1 236 ? 150.588 100.947 175.998 1.00 102.22 ? 236  LEU D C     1 
ATOM   1540  O  O     . LEU A 1 236 ? 149.672 100.126 176.071 1.00 102.22 ? 236  LEU D O     1 
ATOM   1541  C  CB    . LEU A 1 236 ? 151.368 101.222 178.359 1.00 102.22 ? 236  LEU D CB    1 
ATOM   1542  C  CG    . LEU A 1 236 ? 152.682 100.472 178.155 1.00 102.22 ? 236  LEU D CG    1 
ATOM   1543  C  CD1   . LEU A 1 236 ? 153.761 101.420 177.675 1.00 102.22 ? 236  LEU D CD1   1 
ATOM   1544  C  CD2   . LEU A 1 236 ? 153.111 99.783  179.433 1.00 102.22 ? 236  LEU D CD2   1 
ATOM   1545  N  N     . THR A 1 237 ? 151.418 101.014 174.964 1.00 101.42 ? 237  THR D N     1 
ATOM   1546  C  CA    . THR A 1 237 ? 151.274 100.154 173.798 1.00 101.42 ? 237  THR D CA    1 
ATOM   1547  C  C     . THR A 1 237 ? 152.467 99.215  173.701 1.00 101.42 ? 237  THR D C     1 
ATOM   1548  O  O     . THR A 1 237 ? 153.617 99.655  173.782 1.00 101.42 ? 237  THR D O     1 
ATOM   1549  C  CB    . THR A 1 237 ? 151.154 100.981 172.520 1.00 101.42 ? 237  THR D CB    1 
ATOM   1550  O  OG1   . THR A 1 237 ? 152.385 101.671 172.282 1.00 101.42 ? 237  THR D OG1   1 
ATOM   1551  C  CG2   . THR A 1 237 ? 150.037 101.993 172.656 1.00 101.42 ? 237  THR D CG2   1 
ATOM   1552  N  N     . GLY A 1 238 ? 152.190 97.925  173.525 1.00 106.35 ? 238  GLY D N     1 
ATOM   1553  C  CA    . GLY A 1 238 ? 153.250 96.941  173.409 1.00 106.35 ? 238  GLY D CA    1 
ATOM   1554  C  C     . GLY A 1 238 ? 152.721 95.658  172.817 1.00 106.35 ? 238  GLY D C     1 
ATOM   1555  O  O     . GLY A 1 238 ? 151.513 95.459  172.686 1.00 106.35 ? 238  GLY D O     1 
ATOM   1556  N  N     . ASP A 1 239 ? 153.654 94.777  172.465 1.00 111.10 ? 239  ASP D N     1 
ATOM   1557  C  CA    . ASP A 1 239 ? 153.305 93.546  171.763 1.00 111.10 ? 239  ASP D CA    1 
ATOM   1558  C  C     . ASP A 1 239 ? 152.982 92.380  172.687 1.00 111.10 ? 239  ASP D C     1 
ATOM   1559  O  O     . ASP A 1 239 ? 152.492 91.352  172.206 1.00 111.10 ? 239  ASP D O     1 
ATOM   1560  C  CB    . ASP A 1 239 ? 154.441 93.141  170.814 1.00 111.10 ? 239  ASP D CB    1 
ATOM   1561  C  CG    . ASP A 1 239 ? 155.755 92.937  171.540 1.00 111.10 ? 239  ASP D CG    1 
ATOM   1562  O  OD1   . ASP A 1 239 ? 155.920 91.893  172.200 1.00 111.10 ? 239  ASP D OD1   1 
ATOM   1563  O  OD2   . ASP A 1 239 ? 156.629 93.827  171.446 1.00 111.10 ? 239  ASP D OD2   1 
ATOM   1564  N  N     . ASN A 1 240 ? 153.254 92.503  173.983 1.00 111.28 ? 240  ASN D N     1 
ATOM   1565  C  CA    . ASN A 1 240 ? 152.948 91.433  174.918 1.00 111.28 ? 240  ASN D CA    1 
ATOM   1566  C  C     . ASN A 1 240 ? 151.716 91.812  175.724 1.00 111.28 ? 240  ASN D C     1 
ATOM   1567  O  O     . ASN A 1 240 ? 151.782 92.745  176.535 1.00 111.28 ? 240  ASN D O     1 
ATOM   1568  C  CB    . ASN A 1 240 ? 154.133 91.159  175.843 1.00 111.28 ? 240  ASN D CB    1 
ATOM   1569  C  CG    . ASN A 1 240 ? 154.083 89.775  176.455 1.00 111.28 ? 240  ASN D CG    1 
ATOM   1570  O  OD1   . ASN A 1 240 ? 153.010 89.206  176.649 1.00 111.28 ? 240  ASN D OD1   1 
ATOM   1571  N  ND2   . ASN A 1 240 ? 155.251 89.223  176.758 1.00 111.28 ? 240  ASN D ND2   1 
ATOM   1572  N  N     . PRO A 1 241 ? 150.584 91.125  175.551 1.00 109.77 ? 241  PRO D N     1 
ATOM   1573  C  CA    . PRO A 1 241 ? 149.334 91.592  176.174 1.00 109.77 ? 241  PRO D CA    1 
ATOM   1574  C  C     . PRO A 1 241 ? 149.356 91.606  177.693 1.00 109.77 ? 241  PRO D C     1 
ATOM   1575  O  O     . PRO A 1 241 ? 148.634 92.410  178.292 1.00 109.77 ? 241  PRO D O     1 
ATOM   1576  C  CB    . PRO A 1 241 ? 148.291 90.603  175.636 1.00 109.77 ? 241  PRO D CB    1 
ATOM   1577  C  CG    . PRO A 1 241 ? 149.075 89.381  175.304 1.00 109.77 ? 241  PRO D CG    1 
ATOM   1578  C  CD    . PRO A 1 241 ? 150.402 89.866  174.811 1.00 109.77 ? 241  PRO D CD    1 
ATOM   1579  N  N     . LYS A 1 242 ? 150.143 90.749  178.338 1.00 113.66 ? 242  LYS D N     1 
ATOM   1580  C  CA    . LYS A 1 242 ? 150.212 90.721  179.796 1.00 113.66 ? 242  LYS D CA    1 
ATOM   1581  C  C     . LYS A 1 242 ? 151.355 91.557  180.346 1.00 113.66 ? 242  LYS D C     1 
ATOM   1582  O  O     . LYS A 1 242 ? 151.219 92.165  181.415 1.00 113.66 ? 242  LYS D O     1 
ATOM   1583  C  CB    . LYS A 1 242 ? 150.359 89.281  180.292 1.00 113.66 ? 242  LYS D CB    1 
ATOM   1584  C  CG    . LYS A 1 242 ? 149.246 88.352  179.846 1.00 113.66 ? 242  LYS D CG    1 
ATOM   1585  C  CD    . LYS A 1 242 ? 149.468 86.942  180.364 1.00 113.66 ? 242  LYS D CD    1 
ATOM   1586  C  CE    . LYS A 1 242 ? 148.303 86.030  180.012 1.00 113.66 ? 242  LYS D CE    1 
ATOM   1587  N  NZ    . LYS A 1 242 ? 148.057 85.987  178.545 1.00 113.66 ? 242  LYS D NZ    1 
ATOM   1588  N  N     . ARG A 1 243 ? 152.483 91.595  179.637 1.00 112.86 ? 243  ARG D N     1 
ATOM   1589  C  CA    . ARG A 1 243 ? 153.625 92.361  180.116 1.00 112.86 ? 243  ARG D CA    1 
ATOM   1590  C  C     . ARG A 1 243 ? 153.298 93.844  180.194 1.00 112.86 ? 243  ARG D C     1 
ATOM   1591  O  O     . ARG A 1 243 ? 153.693 94.520  181.148 1.00 112.86 ? 243  ARG D O     1 
ATOM   1592  C  CB    . ARG A 1 243 ? 154.835 92.124  179.213 1.00 112.86 ? 243  ARG D CB    1 
ATOM   1593  C  CG    . ARG A 1 243 ? 156.149 92.630  179.784 1.00 112.86 ? 243  ARG D CG    1 
ATOM   1594  C  CD    . ARG A 1 243 ? 156.445 91.964  181.119 1.00 112.86 ? 243  ARG D CD    1 
ATOM   1595  N  NE    . ARG A 1 243 ? 157.744 92.359  181.656 1.00 112.86 ? 243  ARG D NE    1 
ATOM   1596  C  CZ    . ARG A 1 243 ? 158.162 92.076  182.887 1.00 112.86 ? 243  ARG D CZ    1 
ATOM   1597  N  NH1   . ARG A 1 243 ? 157.378 91.397  183.710 1.00 112.86 ? 243  ARG D NH1   1 
ATOM   1598  N  NH2   . ARG A 1 243 ? 159.360 92.479  183.297 1.00 112.86 ? 243  ARG D NH2   1 
ATOM   1599  N  N     . ILE A 1 244 ? 152.574 94.369  179.205 1.00 108.39 ? 244  ILE D N     1 
ATOM   1600  C  CA    . ILE A 1 244 ? 152.242 95.791  179.221 1.00 108.39 ? 244  ILE D CA    1 
ATOM   1601  C  C     . ILE A 1 244 ? 151.287 96.107  180.365 1.00 108.39 ? 244  ILE D C     1 
ATOM   1602  O  O     . ILE A 1 244 ? 151.394 97.157  181.009 1.00 108.39 ? 244  ILE D O     1 
ATOM   1603  C  CB    . ILE A 1 244 ? 151.675 96.230  177.860 1.00 108.39 ? 244  ILE D CB    1 
ATOM   1604  C  CG1   . ILE A 1 244 ? 150.400 95.467  177.520 1.00 108.39 ? 244  ILE D CG1   1 
ATOM   1605  C  CG2   . ILE A 1 244 ? 152.705 96.015  176.778 1.00 108.39 ? 244  ILE D CG2   1 
ATOM   1606  C  CD1   . ILE A 1 244 ? 149.803 95.864  176.194 1.00 108.39 ? 244  ILE D CD1   1 
ATOM   1607  N  N     . SER A 1 245 ? 150.343 95.204  180.644 1.00 110.23 ? 245  SER D N     1 
ATOM   1608  C  CA    . SER A 1 245 ? 149.451 95.405  181.778 1.00 110.23 ? 245  SER D CA    1 
ATOM   1609  C  C     . SER A 1 245 ? 150.228 95.431  183.086 1.00 110.23 ? 245  SER D C     1 
ATOM   1610  O  O     . SER A 1 245 ? 149.998 96.300  183.937 1.00 110.23 ? 245  SER D O     1 
ATOM   1611  C  CB    . SER A 1 245 ? 148.387 94.311  181.808 1.00 110.23 ? 245  SER D CB    1 
ATOM   1612  O  OG    . SER A 1 245 ? 147.623 94.383  182.998 1.00 110.23 ? 245  SER D OG    1 
ATOM   1613  N  N     . HIS A 1 246 ? 151.165 94.497  183.256 1.00 113.69 ? 246  HIS D N     1 
ATOM   1614  C  CA    . HIS A 1 246 ? 151.977 94.486  184.470 1.00 113.69 ? 246  HIS D CA    1 
ATOM   1615  C  C     . HIS A 1 246 ? 152.823 95.749  184.579 1.00 113.69 ? 246  HIS D C     1 
ATOM   1616  O  O     . HIS A 1 246 ? 152.968 96.314  185.668 1.00 113.69 ? 246  HIS D O     1 
ATOM   1617  C  CB    . HIS A 1 246 ? 152.863 93.243  184.505 1.00 113.69 ? 246  HIS D CB    1 
ATOM   1618  C  CG    . HIS A 1 246 ? 152.103 91.967  184.690 1.00 113.69 ? 246  HIS D CG    1 
ATOM   1619  N  ND1   . HIS A 1 246 ? 151.583 91.250  183.634 1.00 113.69 ? 246  HIS D ND1   1 
ATOM   1620  C  CD2   . HIS A 1 246 ? 151.770 91.282  185.809 1.00 113.69 ? 246  HIS D CD2   1 
ATOM   1621  C  CE1   . HIS A 1 246 ? 150.965 90.177  184.094 1.00 113.69 ? 246  HIS D CE1   1 
ATOM   1622  N  NE2   . HIS A 1 246 ? 151.064 90.173  185.411 1.00 113.69 ? 246  HIS D NE2   1 
ATOM   1623  N  N     . ILE A 1 247 ? 153.387 96.207  183.461 1.00 109.65 ? 247  ILE D N     1 
ATOM   1624  C  CA    . ILE A 1 247 ? 154.228 97.402  183.481 1.00 109.65 ? 247  ILE D CA    1 
ATOM   1625  C  C     . ILE A 1 247 ? 153.413 98.623  183.883 1.00 109.65 ? 247  ILE D C     1 
ATOM   1626  O  O     . ILE A 1 247 ? 153.844 99.433  184.710 1.00 109.65 ? 247  ILE D O     1 
ATOM   1627  C  CB    . ILE A 1 247 ? 154.905 97.606  182.115 1.00 109.65 ? 247  ILE D CB    1 
ATOM   1628  C  CG1   . ILE A 1 247 ? 155.966 96.535  181.878 1.00 109.65 ? 247  ILE D CG1   1 
ATOM   1629  C  CG2   . ILE A 1 247 ? 155.530 98.981  182.037 1.00 109.65 ? 247  ILE D CG2   1 
ATOM   1630  C  CD1   . ILE A 1 247 ? 156.543 96.559  180.486 1.00 109.65 ? 247  ILE D CD1   1 
ATOM   1631  N  N     . LEU A 1 248 ? 152.224 98.781  183.297 1.00 109.31 ? 248  LEU D N     1 
ATOM   1632  C  CA    . LEU A 1 248 ? 151.408 99.945  183.627 1.00 109.31 ? 248  LEU D CA    1 
ATOM   1633  C  C     . LEU A 1 248 ? 150.912 99.878  185.066 1.00 109.31 ? 248  LEU D C     1 
ATOM   1634  O  O     . LEU A 1 248 ? 150.838 100.905 185.753 1.00 109.31 ? 248  LEU D O     1 
ATOM   1635  C  CB    . LEU A 1 248 ? 150.241 100.069 182.653 1.00 109.31 ? 248  LEU D CB    1 
ATOM   1636  C  CG    . LEU A 1 248 ? 149.451 101.372 182.755 1.00 109.31 ? 248  LEU D CG    1 
ATOM   1637  C  CD1   . LEU A 1 248 ? 150.388 102.557 182.803 1.00 109.31 ? 248  LEU D CD1   1 
ATOM   1638  C  CD2   . LEU A 1 248 ? 148.508 101.502 181.580 1.00 109.31 ? 248  LEU D CD2   1 
ATOM   1639  N  N     . ASP A 1 249 ? 150.583 98.677  185.544 1.00 115.81 ? 249  ASP D N     1 
ATOM   1640  C  CA    . ASP A 1 249 ? 150.209 98.523  186.944 1.00 115.81 ? 249  ASP D CA    1 
ATOM   1641  C  C     . ASP A 1 249 ? 151.357 98.920  187.862 1.00 115.81 ? 249  ASP D C     1 
ATOM   1642  O  O     . ASP A 1 249 ? 151.148 99.601  188.872 1.00 115.81 ? 249  ASP D O     1 
ATOM   1643  C  CB    . ASP A 1 249 ? 149.779 97.082  187.208 1.00 115.81 ? 249  ASP D CB    1 
ATOM   1644  C  CG    . ASP A 1 249 ? 149.104 96.910  188.549 1.00 115.81 ? 249  ASP D CG    1 
ATOM   1645  O  OD1   . ASP A 1 249 ? 148.808 97.930  189.203 1.00 115.81 ? 249  ASP D OD1   1 
ATOM   1646  O  OD2   . ASP A 1 249 ? 148.870 95.750  188.950 1.00 115.81 ? 249  ASP D OD2   1 
ATOM   1647  N  N     . SER A 1 250 ? 152.581 98.507  187.522 1.00 115.49 ? 250  SER D N     1 
ATOM   1648  C  CA    . SER A 1 250 ? 153.740 98.877  188.326 1.00 115.49 ? 250  SER D CA    1 
ATOM   1649  C  C     . SER A 1 250 ? 153.969 100.381 188.306 1.00 115.49 ? 250  SER D C     1 
ATOM   1650  O  O     . SER A 1 250 ? 154.308 100.976 189.334 1.00 115.49 ? 250  SER D O     1 
ATOM   1651  C  CB    . SER A 1 250 ? 154.980 98.141  187.829 1.00 115.49 ? 250  SER D CB    1 
ATOM   1652  O  OG    . SER A 1 250 ? 156.126 98.519  188.569 1.00 115.49 ? 250  SER D OG    1 
ATOM   1653  N  N     . ILE A 1 251 ? 153.796 101.012 187.143 1.00 114.71 ? 251  ILE D N     1 
ATOM   1654  C  CA    . ILE A 1 251 ? 153.957 102.461 187.050 1.00 114.71 ? 251  ILE D CA    1 
ATOM   1655  C  C     . ILE A 1 251 ? 152.958 103.161 187.960 1.00 114.71 ? 251  ILE D C     1 
ATOM   1656  O  O     . ILE A 1 251 ? 153.310 104.079 188.714 1.00 114.71 ? 251  ILE D O     1 
ATOM   1657  C  CB    . ILE A 1 251 ? 153.805 102.931 185.592 1.00 114.71 ? 251  ILE D CB    1 
ATOM   1658  C  CG1   . ILE A 1 251 ? 154.982 102.466 184.739 1.00 114.71 ? 251  ILE D CG1   1 
ATOM   1659  C  CG2   . ILE A 1 251 ? 153.678 104.440 185.529 1.00 114.71 ? 251  ILE D CG2   1 
ATOM   1660  C  CD1   . ILE A 1 251 ? 154.902 102.926 183.302 1.00 114.71 ? 251  ILE D CD1   1 
ATOM   1661  N  N     . SER A 1 252 ? 151.695 102.734 187.906 1.00 123.25 ? 252  SER D N     1 
ATOM   1662  C  CA    . SER A 1 252 ? 150.673 103.356 188.741 1.00 123.25 ? 252  SER D CA    1 
ATOM   1663  C  C     . SER A 1 252 ? 150.965 103.147 190.220 1.00 123.25 ? 252  SER D C     1 
ATOM   1664  O  O     . SER A 1 252 ? 150.823 104.077 191.023 1.00 123.25 ? 252  SER D O     1 
ATOM   1665  C  CB    . SER A 1 252 ? 149.298 102.803 188.382 1.00 123.25 ? 252  SER D CB    1 
ATOM   1666  O  OG    . SER A 1 252 ? 148.937 103.170 187.064 1.00 123.25 ? 252  SER D OG    1 
ATOM   1667  N  N     . GLN A 1 253 ? 151.375 101.935 190.601 1.00 128.99 ? 253  GLN D N     1 
ATOM   1668  C  CA    . GLN A 1 253 ? 151.677 101.670 192.003 1.00 128.99 ? 253  GLN D CA    1 
ATOM   1669  C  C     . GLN A 1 253 ? 152.853 102.507 192.484 1.00 128.99 ? 253  GLN D C     1 
ATOM   1670  O  O     . GLN A 1 253 ? 152.828 103.034 193.600 1.00 128.99 ? 253  GLN D O     1 
ATOM   1671  C  CB    . GLN A 1 253 ? 151.956 100.184 192.215 1.00 128.99 ? 253  GLN D CB    1 
ATOM   1672  C  CG    . GLN A 1 253 ? 150.740 99.293  192.036 1.00 128.99 ? 253  GLN D CG    1 
ATOM   1673  C  CD    . GLN A 1 253 ? 149.637 99.600  193.028 1.00 128.99 ? 253  GLN D CD    1 
ATOM   1674  O  OE1   . GLN A 1 253 ? 149.897 100.054 194.141 1.00 128.99 ? 253  GLN D OE1   1 
ATOM   1675  N  NE2   . GLN A 1 253 ? 148.396 99.353  192.628 1.00 128.99 ? 253  GLN D NE2   1 
ATOM   1676  N  N     . ASN A 1 254 ? 153.899 102.634 191.662 1.00 130.41 ? 254  ASN D N     1 
ATOM   1677  C  CA    . ASN A 1 254 ? 155.039 103.451 192.057 1.00 130.41 ? 254  ASN D CA    1 
ATOM   1678  C  C     . ASN A 1 254 ? 154.636 104.908 192.213 1.00 130.41 ? 254  ASN D C     1 
ATOM   1679  O  O     . ASN A 1 254 ? 155.045 105.570 193.172 1.00 130.41 ? 254  ASN D O     1 
ATOM   1680  C  CB    . ASN A 1 254 ? 156.173 103.313 191.044 1.00 130.41 ? 254  ASN D CB    1 
ATOM   1681  C  CG    . ASN A 1 254 ? 156.919 102.005 191.183 1.00 130.41 ? 254  ASN D CG    1 
ATOM   1682  O  OD1   . ASN A 1 254 ? 156.914 101.389 192.248 1.00 130.41 ? 254  ASN D OD1   1 
ATOM   1683  N  ND2   . ASN A 1 254 ? 157.576 101.579 190.112 1.00 130.41 ? 254  ASN D ND2   1 
ATOM   1684  N  N     . TYR A 1 255 ? 153.832 105.425 191.283 1.00 139.70 ? 255  TYR D N     1 
ATOM   1685  C  CA    . TYR A 1 255 ? 153.398 106.815 191.385 1.00 139.70 ? 255  TYR D CA    1 
ATOM   1686  C  C     . TYR A 1 255 ? 152.577 107.038 192.650 1.00 139.70 ? 255  TYR D C     1 
ATOM   1687  O  O     . TYR A 1 255 ? 152.798 108.008 193.389 1.00 139.70 ? 255  TYR D O     1 
ATOM   1688  C  CB    . TYR A 1 255 ? 152.606 107.204 190.137 1.00 139.70 ? 255  TYR D CB    1 
ATOM   1689  C  CG    . TYR A 1 255 ? 152.019 108.592 190.185 1.00 139.70 ? 255  TYR D CG    1 
ATOM   1690  C  CD1   . TYR A 1 255 ? 152.830 109.713 190.099 1.00 139.70 ? 255  TYR D CD1   1 
ATOM   1691  C  CD2   . TYR A 1 255 ? 150.650 108.782 190.291 1.00 139.70 ? 255  TYR D CD2   1 
ATOM   1692  C  CE1   . TYR A 1 255 ? 152.296 110.989 190.136 1.00 139.70 ? 255  TYR D CE1   1 
ATOM   1693  C  CE2   . TYR A 1 255 ? 150.106 110.055 190.327 1.00 139.70 ? 255  TYR D CE2   1 
ATOM   1694  C  CZ    . TYR A 1 255 ? 150.935 111.157 190.252 1.00 139.70 ? 255  TYR D CZ    1 
ATOM   1695  O  OH    . TYR A 1 255 ? 150.415 112.436 190.288 1.00 139.70 ? 255  TYR D OH    1 
ATOM   1696  N  N     . LEU A 1 256 ? 151.637 106.132 192.928 1.00 148.25 ? 256  LEU D N     1 
ATOM   1697  C  CA    . LEU A 1 256 ? 150.794 106.273 194.110 1.00 148.25 ? 256  LEU D CA    1 
ATOM   1698  C  C     . LEU A 1 256 ? 151.612 106.173 195.394 1.00 148.25 ? 256  LEU D C     1 
ATOM   1699  O  O     . LEU A 1 256 ? 151.406 106.956 196.329 1.00 148.25 ? 256  LEU D O     1 
ATOM   1700  C  CB    . LEU A 1 256 ? 149.689 105.219 194.083 1.00 148.25 ? 256  LEU D CB    1 
ATOM   1701  C  CG    . LEU A 1 256 ? 148.578 105.319 195.125 1.00 148.25 ? 256  LEU D CG    1 
ATOM   1702  C  CD1   . LEU A 1 256 ? 147.260 104.915 194.500 1.00 148.25 ? 256  LEU D CD1   1 
ATOM   1703  C  CD2   . LEU A 1 256 ? 148.883 104.432 196.315 1.00 148.25 ? 256  LEU D CD2   1 
ATOM   1704  N  N     . ALA A 1 257 ? 152.545 105.219 195.458 1.00 155.77 ? 257  ALA D N     1 
ATOM   1705  C  CA    . ALA A 1 257 ? 153.354 105.055 196.662 1.00 155.77 ? 257  ALA D CA    1 
ATOM   1706  C  C     . ALA A 1 257 ? 154.288 106.238 196.864 1.00 155.77 ? 257  ALA D C     1 
ATOM   1707  O  O     . ALA A 1 257 ? 154.548 106.642 198.003 1.00 155.77 ? 257  ALA D O     1 
ATOM   1708  C  CB    . ALA A 1 257 ? 154.150 103.752 196.592 1.00 155.77 ? 257  ALA D CB    1 
ATOM   1709  N  N     . GLN A 1 258 ? 154.817 106.794 195.774 1.00 166.20 ? 258  GLN D N     1 
ATOM   1710  C  CA    . GLN A 1 258 ? 155.656 107.979 195.890 1.00 166.20 ? 258  GLN D CA    1 
ATOM   1711  C  C     . GLN A 1 258 ? 154.857 109.163 196.409 1.00 166.20 ? 258  GLN D C     1 
ATOM   1712  O  O     . GLN A 1 258 ? 155.333 109.903 197.279 1.00 166.20 ? 258  GLN D O     1 
ATOM   1713  C  CB    . GLN A 1 258 ? 156.290 108.300 194.536 1.00 166.20 ? 258  GLN D CB    1 
ATOM   1714  C  CG    . GLN A 1 258 ? 157.306 109.431 194.560 1.00 166.20 ? 258  GLN D CG    1 
ATOM   1715  C  CD    . GLN A 1 258 ? 156.666 110.803 194.480 1.00 166.20 ? 258  GLN D CD    1 
ATOM   1716  O  OE1   . GLN A 1 258 ? 155.549 110.952 193.985 1.00 166.20 ? 258  GLN D OE1   1 
ATOM   1717  N  NE2   . GLN A 1 258 ? 157.371 111.811 194.976 1.00 166.20 ? 258  GLN D NE2   1 
ATOM   1718  N  N     . ASN A 1 259 ? 153.643 109.365 195.891 1.00 172.61 ? 259  ASN D N     1 
ATOM   1719  C  CA    . ASN A 1 259 ? 152.844 110.497 196.353 1.00 172.61 ? 259  ASN D CA    1 
ATOM   1720  C  C     . ASN A 1 259 ? 152.409 110.314 197.803 1.00 172.61 ? 259  ASN D C     1 
ATOM   1721  O  O     . ASN A 1 259 ? 152.399 111.276 198.578 1.00 172.61 ? 259  ASN D O     1 
ATOM   1722  C  CB    . ASN A 1 259 ? 151.630 110.697 195.449 1.00 172.61 ? 259  ASN D CB    1 
ATOM   1723  C  CG    . ASN A 1 259 ? 151.042 112.092 195.568 1.00 172.61 ? 259  ASN D CG    1 
ATOM   1724  O  OD1   . ASN A 1 259 ? 150.387 112.586 194.650 1.00 172.61 ? 259  ASN D OD1   1 
ATOM   1725  N  ND2   . ASN A 1 259 ? 151.268 112.731 196.707 1.00 172.61 ? 259  ASN D ND2   1 
ATOM   1726  N  N     . ILE A 1 260 ? 151.977 109.097 198.152 1.00 180.99 ? 260  ILE D N     1 
ATOM   1727  C  CA    . ILE A 1 260 ? 151.400 108.859 199.514 1.00 180.99 ? 260  ILE D CA    1 
ATOM   1728  C  C     . ILE A 1 260 ? 152.512 108.787 200.574 1.00 180.99 ? 260  ILE D C     1 
ATOM   1729  O  O     . ILE A 1 260 ? 152.181 108.881 201.777 1.00 180.99 ? 260  ILE D O     1 
ATOM   1730  C  CB    . ILE A 1 260 ? 150.536 107.584 199.513 1.00 180.99 ? 260  ILE D CB    1 
ATOM   1731  C  CG1   . ILE A 1 260 ? 149.444 107.638 200.581 1.00 180.99 ? 260  ILE D CG1   1 
ATOM   1732  C  CG2   . ILE A 1 260 ? 151.401 106.329 199.646 1.00 180.99 ? 260  ILE D CG2   1 
ATOM   1733  C  CD1   . ILE A 1 260 ? 148.472 108.789 200.406 1.00 180.99 ? 260  ILE D CD1   1 
ATOM   1734  N  N     . ALA A 1 261 ? 153.772 108.645 200.155 1.00 194.59 ? 261  ALA D N     1 
ATOM   1735  C  CA    . ALA A 1 261 ? 154.871 108.486 201.137 1.00 194.59 ? 261  ALA D CA    1 
ATOM   1736  C  C     . ALA A 1 261 ? 154.896 109.688 202.086 1.00 194.59 ? 261  ALA D C     1 
ATOM   1737  O  O     . ALA A 1 261 ? 155.372 109.532 203.228 1.00 194.59 ? 261  ALA D O     1 
ATOM   1738  C  CB    . ALA A 1 261 ? 156.188 108.308 200.416 1.00 194.59 ? 261  ALA D CB    1 
ATOM   1739  N  N     . ARG A 1 262 ? 154.380 110.838 201.639 1.00 204.30 ? 262  ARG D N     1 
ATOM   1740  C  CA    . ARG A 1 262 ? 154.373 112.070 202.470 1.00 204.30 ? 262  ARG D CA    1 
ATOM   1741  C  C     . ARG A 1 262 ? 153.753 111.787 203.845 1.00 204.30 ? 262  ARG D C     1 
ATOM   1742  O  O     . ARG A 1 262 ? 154.383 112.148 204.863 1.00 204.30 ? 262  ARG D O     1 
ATOM   1743  C  CB    . ARG A 1 262 ? 153.544 113.150 201.768 1.00 204.30 ? 262  ARG D CB    1 
ATOM   1744  C  CG    . ARG A 1 262 ? 153.471 114.482 202.502 1.00 204.30 ? 262  ARG D CG    1 
ATOM   1745  C  CD    . ARG A 1 262 ? 152.128 114.675 203.184 1.00 204.30 ? 262  ARG D CD    1 
ATOM   1746  N  NE    . ARG A 1 262 ? 152.148 115.792 204.132 1.00 204.30 ? 262  ARG D NE    1 
ATOM   1747  C  CZ    . ARG A 1 262 ? 151.917 115.668 205.432 1.00 204.30 ? 262  ARG D CZ    1 
ATOM   1748  N  NH1   . ARG A 1 262 ? 151.626 114.483 205.940 1.00 204.30 ? 262  ARG D NH1   1 
ATOM   1749  N  NH2   . ARG A 1 262 ? 151.980 116.727 206.219 1.00 204.30 ? 262  ARG D NH2   1 
ATOM   1750  N  N     . GLN A 1 263 ? 152.573 111.162 203.871 1.00 204.29 ? 263  GLN D N     1 
ATOM   1751  C  CA    . GLN A 1 263 ? 151.864 110.922 205.156 1.00 204.29 ? 263  GLN D CA    1 
ATOM   1752  C  C     . GLN A 1 263 ? 152.736 110.059 206.082 1.00 204.29 ? 263  GLN D C     1 
ATOM   1753  O  O     . GLN A 1 263 ? 152.734 110.320 207.305 1.00 204.29 ? 263  GLN D O     1 
ATOM   1754  C  CB    . GLN A 1 263 ? 150.512 110.269 204.867 1.00 204.29 ? 263  GLN D CB    1 
ATOM   1755  C  CG    . GLN A 1 263 ? 149.624 111.090 203.938 1.00 204.29 ? 263  GLN D CG    1 
ATOM   1756  C  CD    . GLN A 1 263 ? 148.314 110.412 203.608 1.00 204.29 ? 263  GLN D CD    1 
ATOM   1757  O  OE1   . GLN A 1 263 ? 148.036 109.294 204.053 1.00 204.29 ? 263  GLN D OE1   1 
ATOM   1758  N  NE2   . GLN A 1 263 ? 147.493 111.086 202.814 1.00 204.29 ? 263  GLN D NE2   1 
ATOM   1759  N  N     . ALA A 1 264 ? 153.453 109.080 205.522 1.00 213.56 ? 264  ALA D N     1 
ATOM   1760  C  CA    . ALA A 1 264 ? 154.274 108.165 206.351 1.00 213.56 ? 264  ALA D CA    1 
ATOM   1761  C  C     . ALA A 1 264 ? 155.744 108.594 206.314 1.00 213.56 ? 264  ALA D C     1 
ATOM   1762  O  O     . ALA A 1 264 ? 156.626 107.707 206.299 1.00 213.56 ? 264  ALA D O     1 
ATOM   1763  C  CB    . ALA A 1 264 ? 154.101 106.743 205.866 1.00 213.56 ? 264  ALA D CB    1 
ATOM   1764  N  N     . ALA A 1 265 ? 156.000 109.905 206.297 1.00 220.21 ? 265  ALA D N     1 
ATOM   1765  C  CA    . ALA A 1 265 ? 157.393 110.409 206.228 1.00 220.21 ? 265  ALA D CA    1 
ATOM   1766  C  C     . ALA A 1 265 ? 157.595 111.564 207.210 1.00 220.21 ? 265  ALA D C     1 
ATOM   1767  O  O     . ALA A 1 265 ? 158.698 111.663 207.792 1.00 220.21 ? 265  ALA D O     1 
ATOM   1768  C  CB    . ALA A 1 265 ? 157.724 110.831 204.813 1.00 220.21 ? 265  ALA D CB    1 
ATOM   1769  N  N     . GLN A 1 266 ? 156.576 112.405 207.402 1.00 218.95 ? 266  GLN D N     1 
ATOM   1770  C  CA    . GLN A 1 266 ? 156.752 113.577 208.250 1.00 218.95 ? 266  GLN D CA    1 
ATOM   1771  C  C     . GLN A 1 266 ? 157.185 113.175 209.651 1.00 218.95 ? 266  GLN D C     1 
ATOM   1772  O  O     . GLN A 1 266 ? 158.067 113.806 210.243 1.00 218.95 ? 266  GLN D O     1 
ATOM   1773  C  CB    . GLN A 1 266 ? 155.457 114.386 208.297 1.00 218.95 ? 266  GLN D CB    1 
ATOM   1774  C  CG    . GLN A 1 266 ? 155.008 114.918 206.947 1.00 218.95 ? 266  GLN D CG    1 
ATOM   1775  C  CD    . GLN A 1 266 ? 155.889 116.044 206.449 1.00 218.95 ? 266  GLN D CD    1 
ATOM   1776  O  OE1   . GLN A 1 266 ? 156.524 116.750 207.233 1.00 218.95 ? 266  GLN D OE1   1 
ATOM   1777  N  NE2   . GLN A 1 266 ? 155.934 116.216 205.134 1.00 218.95 ? 266  GLN D NE2   1 
ATOM   1778  N  N     . ASP A 1 267 ? 156.573 112.128 210.195 1.00 226.54 ? 267  ASP D N     1 
ATOM   1779  C  CA    . ASP A 1 267 ? 156.947 111.579 211.487 1.00 226.54 ? 267  ASP D CA    1 
ATOM   1780  C  C     . ASP A 1 267 ? 157.964 110.453 211.383 1.00 226.54 ? 267  ASP D C     1 
ATOM   1781  O  O     . ASP A 1 267 ? 158.411 109.947 212.416 1.00 226.54 ? 267  ASP D O     1 
ATOM   1782  C  CB    . ASP A 1 267 ? 155.698 111.077 212.217 1.00 226.54 ? 267  ASP D CB    1 
ATOM   1783  C  CG    . ASP A 1 267 ? 154.811 110.222 211.333 1.00 226.54 ? 267  ASP D CG    1 
ATOM   1784  O  OD1   . ASP A 1 267 ? 155.148 110.045 210.144 1.00 226.54 ? 267  ASP D OD1   1 
ATOM   1785  O  OD2   . ASP A 1 267 ? 153.774 109.730 211.827 1.00 226.54 ? 267  ASP D OD2   1 
ATOM   1786  N  N     . ALA A 1 268 ? 158.335 110.048 210.171 1.00 230.08 ? 268  ALA D N     1 
ATOM   1787  C  CA    . ALA A 1 268 ? 159.287 108.958 210.011 1.00 230.08 ? 268  ALA D CA    1 
ATOM   1788  C  C     . ALA A 1 268 ? 160.682 109.400 210.434 1.00 230.08 ? 268  ALA D C     1 
ATOM   1789  O  O     . ALA A 1 268 ? 161.137 110.492 210.083 1.00 230.08 ? 268  ALA D O     1 
ATOM   1790  C  CB    . ALA A 1 268 ? 159.305 108.470 208.564 1.00 230.08 ? 268  ALA D CB    1 
ATOM   1791  N  N     . LYS A 1 269 ? 161.366 108.539 211.185 1.00 233.75 ? 269  LYS D N     1 
ATOM   1792  C  CA    . LYS A 1 269 ? 162.728 108.815 211.620 1.00 233.75 ? 269  LYS D CA    1 
ATOM   1793  C  C     . LYS A 1 269 ? 163.747 108.604 210.512 1.00 233.75 ? 269  LYS D C     1 
ATOM   1794  O  O     . LYS A 1 269 ? 164.932 108.881 210.725 1.00 233.75 ? 269  LYS D O     1 
ATOM   1795  C  CB    . LYS A 1 269 ? 163.083 107.941 212.826 1.00 233.75 ? 269  LYS D CB    1 
ATOM   1796  C  CG    . LYS A 1 269 ? 162.328 108.300 214.095 1.00 233.75 ? 269  LYS D CG    1 
ATOM   1797  C  CD    . LYS A 1 269 ? 162.630 109.727 214.528 1.00 233.75 ? 269  LYS D CD    1 
ATOM   1798  C  CE    . LYS A 1 269 ? 161.931 110.075 215.831 1.00 233.75 ? 269  LYS D CE    1 
ATOM   1799  N  NZ    . LYS A 1 269 ? 162.239 111.462 216.280 1.00 233.75 ? 269  LYS D NZ    1 
ATOM   1800  N  N     . SER A 1 270 ? 163.317 108.115 209.346 1.00 237.27 ? 270  SER D N     1 
ATOM   1801  C  CA    . SER A 1 270 ? 164.242 107.887 208.242 1.00 237.27 ? 270  SER D CA    1 
ATOM   1802  C  C     . SER A 1 270 ? 164.935 109.174 207.814 1.00 237.27 ? 270  SER D C     1 
ATOM   1803  O  O     . SER A 1 270 ? 166.086 109.138 207.363 1.00 237.27 ? 270  SER D O     1 
ATOM   1804  C  CB    . SER A 1 270 ? 163.498 107.259 207.064 1.00 237.27 ? 270  SER D CB    1 
ATOM   1805  O  OG    . SER A 1 270 ? 164.368 107.029 205.972 1.00 237.27 ? 270  SER D OG    1 
ATOM   1806  N  N     . LEU A 1 271 ? 164.252 110.315 207.938 1.00 238.48 ? 271  LEU D N     1 
ATOM   1807  C  CA    . LEU A 1 271 ? 164.865 111.589 207.571 1.00 238.48 ? 271  LEU D CA    1 
ATOM   1808  C  C     . LEU A 1 271 ? 166.117 111.854 208.396 1.00 238.48 ? 271  LEU D C     1 
ATOM   1809  O  O     . LEU A 1 271 ? 167.197 112.102 207.847 1.00 238.48 ? 271  LEU D O     1 
ATOM   1810  C  CB    . LEU A 1 271 ? 163.862 112.727 207.752 1.00 238.48 ? 271  LEU D CB    1 
ATOM   1811  C  CG    . LEU A 1 271 ? 164.456 114.135 207.678 1.00 238.48 ? 271  LEU D CG    1 
ATOM   1812  C  CD1   . LEU A 1 271 ? 164.955 114.437 206.273 1.00 238.48 ? 271  LEU D CD1   1 
ATOM   1813  C  CD2   . LEU A 1 271 ? 163.454 115.185 208.135 1.00 238.48 ? 271  LEU D CD2   1 
ATOM   1814  N  N     . GLU A 1 272 ? 165.993 111.793 209.722 1.00 240.51 ? 272  GLU D N     1 
ATOM   1815  C  CA    . GLU A 1 272 ? 167.146 112.034 210.581 1.00 240.51 ? 272  GLU D CA    1 
ATOM   1816  C  C     . GLU A 1 272 ? 168.180 110.929 210.426 1.00 240.51 ? 272  GLU D C     1 
ATOM   1817  O  O     . GLU A 1 272 ? 169.387 111.190 210.493 1.00 240.51 ? 272  GLU D O     1 
ATOM   1818  C  CB    . GLU A 1 272 ? 166.703 112.156 212.038 1.00 240.51 ? 272  GLU D CB    1 
ATOM   1819  C  CG    . GLU A 1 272 ? 167.707 112.866 212.930 1.00 240.51 ? 272  GLU D CG    1 
ATOM   1820  C  CD    . GLU A 1 272 ? 167.846 114.336 212.588 1.00 240.51 ? 272  GLU D CD    1 
ATOM   1821  O  OE1   . GLU A 1 272 ? 166.879 114.916 212.052 1.00 240.51 ? 272  GLU D OE1   1 
ATOM   1822  O  OE2   . GLU A 1 272 ? 168.922 114.912 212.853 1.00 240.51 ? 272  GLU D OE2   1 
ATOM   1823  N  N     . PHE A 1 273 ? 167.725 109.690 210.223 1.00 238.89 ? 273  PHE D N     1 
ATOM   1824  C  CA    . PHE A 1 273 ? 168.656 108.590 210.004 1.00 238.89 ? 273  PHE D CA    1 
ATOM   1825  C  C     . PHE A 1 273 ? 169.550 108.863 208.802 1.00 238.89 ? 273  PHE D C     1 
ATOM   1826  O  O     . PHE A 1 273 ? 170.769 108.673 208.867 1.00 238.89 ? 273  PHE D O     1 
ATOM   1827  C  CB    . PHE A 1 273 ? 167.886 107.284 209.813 1.00 238.89 ? 273  PHE D CB    1 
ATOM   1828  C  CG    . PHE A 1 273 ? 168.682 106.207 209.134 1.00 238.89 ? 273  PHE D CG    1 
ATOM   1829  C  CD1   . PHE A 1 273 ? 169.679 105.535 209.817 1.00 238.89 ? 273  PHE D CD1   1 
ATOM   1830  C  CD2   . PHE A 1 273 ? 168.435 105.868 207.813 1.00 238.89 ? 273  PHE D CD2   1 
ATOM   1831  C  CE1   . PHE A 1 273 ? 170.416 104.547 209.199 1.00 238.89 ? 273  PHE D CE1   1 
ATOM   1832  C  CE2   . PHE A 1 273 ? 169.171 104.877 207.189 1.00 238.89 ? 273  PHE D CE2   1 
ATOM   1833  C  CZ    . PHE A 1 273 ? 170.162 104.216 207.885 1.00 238.89 ? 273  PHE D CZ    1 
ATOM   1834  N  N     . LEU A 1 274 ? 168.958 109.316 207.697 1.00 240.17 ? 274  LEU D N     1 
ATOM   1835  C  CA    . LEU A 1 274 ? 169.755 109.633 206.517 1.00 240.17 ? 274  LEU D CA    1 
ATOM   1836  C  C     . LEU A 1 274 ? 170.615 110.870 206.744 1.00 240.17 ? 274  LEU D C     1 
ATOM   1837  O  O     . LEU A 1 274 ? 171.782 110.904 206.331 1.00 240.17 ? 274  LEU D O     1 
ATOM   1838  C  CB    . LEU A 1 274 ? 168.844 109.820 205.304 1.00 240.17 ? 274  LEU D CB    1 
ATOM   1839  C  CG    . LEU A 1 274 ? 168.103 108.561 204.843 1.00 240.17 ? 274  LEU D CG    1 
ATOM   1840  C  CD1   . LEU A 1 274 ? 167.265 108.845 203.606 1.00 240.17 ? 274  LEU D CD1   1 
ATOM   1841  C  CD2   . LEU A 1 274 ? 169.082 107.426 204.584 1.00 240.17 ? 274  LEU D CD2   1 
ATOM   1842  N  N     . ASN A 1 275 ? 170.062 111.892 207.404 1.00 240.97 ? 275  ASN D N     1 
ATOM   1843  C  CA    . ASN A 1 275 ? 170.830 113.102 207.673 1.00 240.97 ? 275  ASN D CA    1 
ATOM   1844  C  C     . ASN A 1 275 ? 172.052 112.818 208.529 1.00 240.97 ? 275  ASN D C     1 
ATOM   1845  O  O     . ASN A 1 275 ? 173.052 113.536 208.433 1.00 240.97 ? 275  ASN D O     1 
ATOM   1846  C  CB    . ASN A 1 275 ? 169.951 114.148 208.357 1.00 240.97 ? 275  ASN D CB    1 
ATOM   1847  C  CG    . ASN A 1 275 ? 168.797 114.591 207.486 1.00 240.97 ? 275  ASN D CG    1 
ATOM   1848  O  OD1   . ASN A 1 275 ? 167.711 114.891 207.984 1.00 240.97 ? 275  ASN D OD1   1 
ATOM   1849  N  ND2   . ASN A 1 275 ? 169.025 114.641 206.181 1.00 240.97 ? 275  ASN D ND2   1 
ATOM   1850  N  N     . GLN A 1 276 ? 171.998 111.783 209.357 1.00 242.66 ? 276  GLN D N     1 
ATOM   1851  C  CA    . GLN A 1 276 ? 173.158 111.409 210.154 1.00 242.66 ? 276  GLN D CA    1 
ATOM   1852  C  C     . GLN A 1 276 ? 174.078 110.458 209.397 1.00 242.66 ? 276  GLN D C     1 
ATOM   1853  O  O     . GLN A 1 276 ? 175.304 110.562 209.500 1.00 242.66 ? 276  GLN D O     1 
ATOM   1854  C  CB    . GLN A 1 276 ? 172.701 110.778 211.472 1.00 242.66 ? 276  GLN D CB    1 
ATOM   1855  C  CG    . GLN A 1 276 ? 171.892 111.719 212.359 1.00 242.66 ? 276  GLN D CG    1 
ATOM   1856  C  CD    . GLN A 1 276 ? 171.123 110.983 213.441 1.00 242.66 ? 276  GLN D CD    1 
ATOM   1857  O  OE1   . GLN A 1 276 ? 170.978 109.762 213.392 1.00 242.66 ? 276  GLN D OE1   1 
ATOM   1858  N  NE2   . GLN A 1 276 ? 170.623 111.725 214.423 1.00 242.66 ? 276  GLN D NE2   1 
ATOM   1859  N  N     . GLN A 1 277 ? 173.500 109.534 208.627 1.00 244.73 ? 277  GLN D N     1 
ATOM   1860  C  CA    . GLN A 1 277 ? 174.295 108.503 207.973 1.00 244.73 ? 277  GLN D CA    1 
ATOM   1861  C  C     . GLN A 1 277 ? 175.122 109.068 206.825 1.00 244.73 ? 277  GLN D C     1 
ATOM   1862  O  O     . GLN A 1 277 ? 176.255 108.628 206.598 1.00 244.73 ? 277  GLN D O     1 
ATOM   1863  C  CB    . GLN A 1 277 ? 173.378 107.389 207.471 1.00 244.73 ? 277  GLN D CB    1 
ATOM   1864  C  CG    . GLN A 1 277 ? 174.106 106.153 206.983 1.00 244.73 ? 277  GLN D CG    1 
ATOM   1865  C  CD    . GLN A 1 277 ? 174.713 105.347 208.115 1.00 244.73 ? 277  GLN D CD    1 
ATOM   1866  O  OE1   . GLN A 1 277 ? 174.319 105.484 209.273 1.00 244.73 ? 277  GLN D OE1   1 
ATOM   1867  N  NE2   . GLN A 1 277 ? 175.678 104.496 207.783 1.00 244.73 ? 277  GLN D NE2   1 
ATOM   1868  N  N     . LEU A 1 278 ? 174.574 110.036 206.092 1.00 246.69 ? 278  LEU D N     1 
ATOM   1869  C  CA    . LEU A 1 278 ? 175.258 110.561 204.912 1.00 246.69 ? 278  LEU D CA    1 
ATOM   1870  C  C     . LEU A 1 278 ? 176.636 111.137 205.212 1.00 246.69 ? 278  LEU D C     1 
ATOM   1871  O  O     . LEU A 1 278 ? 177.579 110.837 204.461 1.00 246.69 ? 278  LEU D O     1 
ATOM   1872  C  CB    . LEU A 1 278 ? 174.361 111.597 204.224 1.00 246.69 ? 278  LEU D CB    1 
ATOM   1873  C  CG    . LEU A 1 278 ? 174.977 112.278 203.001 1.00 246.69 ? 278  LEU D CG    1 
ATOM   1874  C  CD1   . LEU A 1 278 ? 175.289 111.249 201.931 1.00 246.69 ? 278  LEU D CD1   1 
ATOM   1875  C  CD2   . LEU A 1 278 ? 174.052 113.354 202.464 1.00 246.69 ? 278  LEU D CD2   1 
ATOM   1876  N  N     . PRO A 1 279 ? 176.830 111.974 206.240 1.00 249.45 ? 279  PRO D N     1 
ATOM   1877  C  CA    . PRO A 1 279 ? 178.196 112.443 206.525 1.00 249.45 ? 279  PRO D CA    1 
ATOM   1878  C  C     . PRO A 1 279 ? 179.165 111.316 206.830 1.00 249.45 ? 279  PRO D C     1 
ATOM   1879  O  O     . PRO A 1 279 ? 180.330 111.388 206.425 1.00 249.45 ? 279  PRO D O     1 
ATOM   1880  C  CB    . PRO A 1 279 ? 178.000 113.372 207.731 1.00 249.45 ? 279  PRO D CB    1 
ATOM   1881  C  CG    . PRO A 1 279 ? 176.601 113.819 207.633 1.00 249.45 ? 279  PRO D CG    1 
ATOM   1882  C  CD    . PRO A 1 279 ? 175.846 112.640 207.111 1.00 249.45 ? 279  PRO D CD    1 
ATOM   1883  N  N     . LYS A 1 280 ? 178.714 110.264 207.519 1.00 248.35 ? 280  LYS D N     1 
ATOM   1884  C  CA    . LYS A 1 280 ? 179.601 109.150 207.838 1.00 248.35 ? 280  LYS D CA    1 
ATOM   1885  C  C     . LYS A 1 280 ? 180.064 108.438 206.573 1.00 248.35 ? 280  LYS D C     1 
ATOM   1886  O  O     . LYS A 1 280 ? 181.257 108.153 206.405 1.00 248.35 ? 280  LYS D O     1 
ATOM   1887  C  CB    . LYS A 1 280 ? 178.887 108.173 208.768 1.00 248.35 ? 280  LYS D CB    1 
ATOM   1888  C  CG    . LYS A 1 280 ? 178.075 108.835 209.868 1.00 248.35 ? 280  LYS D CG    1 
ATOM   1889  C  CD    . LYS A 1 280 ? 177.316 107.788 210.659 1.00 248.35 ? 280  LYS D CD    1 
ATOM   1890  C  CE    . LYS A 1 280 ? 176.429 108.413 211.713 1.00 248.35 ? 280  LYS D CE    1 
ATOM   1891  N  NZ    . LYS A 1 280 ? 175.624 107.375 212.406 1.00 248.35 ? 280  LYS D NZ    1 
ATOM   1892  N  N     . VAL A 1 281 ? 179.128 108.155 205.666 1.00 247.55 ? 281  VAL D N     1 
ATOM   1893  C  CA    . VAL A 1 281 ? 179.469 107.489 204.414 1.00 247.55 ? 281  VAL D CA    1 
ATOM   1894  C  C     . VAL A 1 281 ? 180.344 108.388 203.550 1.00 247.55 ? 281  VAL D C     1 
ATOM   1895  O  O     . VAL A 1 281 ? 181.241 107.911 202.847 1.00 247.55 ? 281  VAL D O     1 
ATOM   1896  C  CB    . VAL A 1 281 ? 178.179 107.059 203.689 1.00 247.55 ? 281  VAL D CB    1 
ATOM   1897  C  CG1   . VAL A 1 281 ? 178.503 106.362 202.382 1.00 247.55 ? 281  VAL D CG1   1 
ATOM   1898  C  CG2   . VAL A 1 281 ? 177.354 106.151 204.592 1.00 247.55 ? 281  VAL D CG2   1 
ATOM   1899  N  N     . ARG A 1 282 ? 180.095 109.698 203.574 1.00 253.21 ? 282  ARG D N     1 
ATOM   1900  C  CA    . ARG A 1 282 ? 180.951 110.610 202.821 1.00 253.21 ? 282  ARG D CA    1 
ATOM   1901  C  C     . ARG A 1 282 ? 182.372 110.620 203.368 1.00 253.21 ? 282  ARG D C     1 
ATOM   1902  O  O     . ARG A 1 282 ? 183.341 110.642 202.601 1.00 253.21 ? 282  ARG D O     1 
ATOM   1903  C  CB    . ARG A 1 282 ? 180.374 112.022 202.844 1.00 253.21 ? 282  ARG D CB    1 
ATOM   1904  C  CG    . ARG A 1 282 ? 181.242 113.028 202.122 1.00 253.21 ? 282  ARG D CG    1 
ATOM   1905  C  CD    . ARG A 1 282 ? 181.518 112.581 200.696 1.00 253.21 ? 282  ARG D CD    1 
ATOM   1906  N  NE    . ARG A 1 282 ? 182.557 113.393 200.071 1.00 253.21 ? 282  ARG D NE    1 
ATOM   1907  C  CZ    . ARG A 1 282 ? 182.319 114.415 199.257 1.00 253.21 ? 282  ARG D CZ    1 
ATOM   1908  N  NH1   . ARG A 1 282 ? 181.072 114.751 198.958 1.00 253.21 ? 282  ARG D NH1   1 
ATOM   1909  N  NH2   . ARG A 1 282 ? 183.328 115.101 198.738 1.00 253.21 ? 282  ARG D NH2   1 
ATOM   1910  N  N     . ALA A 1 283 ? 182.512 110.602 204.693 1.00 252.92 ? 283  ALA D N     1 
ATOM   1911  C  CA    . ALA A 1 283 ? 183.829 110.547 205.314 1.00 252.92 ? 283  ALA D CA    1 
ATOM   1912  C  C     . ALA A 1 283 ? 184.545 109.254 204.956 1.00 252.92 ? 283  ALA D C     1 
ATOM   1913  O  O     . ALA A 1 283 ? 185.744 109.257 204.656 1.00 252.92 ? 283  ALA D O     1 
ATOM   1914  C  CB    . ALA A 1 283 ? 183.693 110.685 206.830 1.00 252.92 ? 283  ALA D CB    1 
ATOM   1915  N  N     . GLU A 1 284 ? 183.822 108.134 204.991 1.00 251.49 ? 284  GLU D N     1 
ATOM   1916  C  CA    . GLU A 1 284 ? 184.414 106.861 204.598 1.00 251.49 ? 284  GLU D CA    1 
ATOM   1917  C  C     . GLU A 1 284 ? 184.850 106.886 203.140 1.00 251.49 ? 284  GLU D C     1 
ATOM   1918  O  O     . GLU A 1 284 ? 185.929 106.383 202.805 1.00 251.49 ? 284  GLU D O     1 
ATOM   1919  C  CB    . GLU A 1 284 ? 183.417 105.725 204.843 1.00 251.49 ? 284  GLU D CB    1 
ATOM   1920  C  CG    . GLU A 1 284 ? 183.001 105.559 206.296 1.00 251.49 ? 284  GLU D CG    1 
ATOM   1921  C  CD    . GLU A 1 284 ? 181.695 104.801 206.444 1.00 251.49 ? 284  GLU D CD    1 
ATOM   1922  O  OE1   . GLU A 1 284 ? 181.072 104.485 205.409 1.00 251.49 ? 284  GLU D OE1   1 
ATOM   1923  O  OE2   . GLU A 1 284 ? 181.287 104.521 207.590 1.00 251.49 ? 284  GLU D OE2   1 
ATOM   1924  N  N     . LEU A 1 285 ? 184.032 107.482 202.268 1.00 252.69 ? 285  LEU D N     1 
ATOM   1925  C  CA    . LEU A 1 285 ? 184.395 107.613 200.862 1.00 252.69 ? 285  LEU D CA    1 
ATOM   1926  C  C     . LEU A 1 285 ? 185.666 108.436 200.700 1.00 252.69 ? 285  LEU D C     1 
ATOM   1927  O  O     . LEU A 1 285 ? 186.550 108.084 199.912 1.00 252.69 ? 285  LEU D O     1 
ATOM   1928  C  CB    . LEU A 1 285 ? 183.234 108.241 200.094 1.00 252.69 ? 285  LEU D CB    1 
ATOM   1929  C  CG    . LEU A 1 285 ? 183.403 108.584 198.618 1.00 252.69 ? 285  LEU D CG    1 
ATOM   1930  C  CD1   . LEU A 1 285 ? 182.126 108.237 197.877 1.00 252.69 ? 285  LEU D CD1   1 
ATOM   1931  C  CD2   . LEU A 1 285 ? 183.731 110.059 198.446 1.00 252.69 ? 285  LEU D CD2   1 
ATOM   1932  N  N     . ASP A 1 286 ? 185.765 109.547 201.430 1.00 253.08 ? 286  ASP D N     1 
ATOM   1933  C  CA    . ASP A 1 286 ? 186.964 110.375 201.350 1.00 253.08 ? 286  ASP D CA    1 
ATOM   1934  C  C     . ASP A 1 286 ? 188.189 109.615 201.843 1.00 253.08 ? 286  ASP D C     1 
ATOM   1935  O  O     . ASP A 1 286 ? 189.270 109.720 201.252 1.00 253.08 ? 286  ASP D O     1 
ATOM   1936  C  CB    . ASP A 1 286 ? 186.768 111.662 202.148 1.00 253.08 ? 286  ASP D CB    1 
ATOM   1937  C  CG    . ASP A 1 286 ? 185.639 112.520 201.609 1.00 253.08 ? 286  ASP D CG    1 
ATOM   1938  O  OD1   . ASP A 1 286 ? 185.002 112.122 200.612 1.00 253.08 ? 286  ASP D OD1   1 
ATOM   1939  O  OD2   . ASP A 1 286 ? 185.383 113.596 202.190 1.00 253.08 ? 286  ASP D OD2   1 
ATOM   1940  N  N     . SER A 1 287 ? 188.042 108.848 202.925 1.00 255.86 ? 287  SER D N     1 
ATOM   1941  C  CA    . SER A 1 287 ? 189.164 108.055 203.416 1.00 255.86 ? 287  SER D CA    1 
ATOM   1942  C  C     . SER A 1 287 ? 189.589 107.012 202.391 1.00 255.86 ? 287  SER D C     1 
ATOM   1943  O  O     . SER A 1 287 ? 190.787 106.789 202.182 1.00 255.86 ? 287  SER D O     1 
ATOM   1944  C  CB    . SER A 1 287 ? 188.797 107.390 204.739 1.00 255.86 ? 287  SER D CB    1 
ATOM   1945  O  OG    . SER A 1 287 ? 188.231 108.331 205.634 1.00 255.86 ? 287  SER D OG    1 
ATOM   1946  N  N     . ALA A 1 288 ? 188.622 106.358 201.746 1.00 254.96 ? 288  ALA D N     1 
ATOM   1947  C  CA    . ALA A 1 288 ? 188.953 105.384 200.710 1.00 254.96 ? 288  ALA D CA    1 
ATOM   1948  C  C     . ALA A 1 288 ? 189.653 106.050 199.533 1.00 254.96 ? 288  ALA D C     1 
ATOM   1949  O  O     . ALA A 1 288 ? 190.595 105.490 198.962 1.00 254.96 ? 288  ALA D O     1 
ATOM   1950  C  CB    . ALA A 1 288 ? 187.693 104.652 200.249 1.00 254.96 ? 288  ALA D CB    1 
ATOM   1951  N  N     . GLU A 1 289 ? 189.205 107.249 199.154 1.00 255.13 ? 289  GLU D N     1 
ATOM   1952  C  CA    . GLU A 1 289 ? 189.866 107.988 198.083 1.00 255.13 ? 289  GLU D CA    1 
ATOM   1953  C  C     . GLU A 1 289 ? 191.307 108.315 198.455 1.00 255.13 ? 289  GLU D C     1 
ATOM   1954  O  O     . GLU A 1 289 ? 192.222 108.157 197.640 1.00 255.13 ? 289  GLU D O     1 
ATOM   1955  C  CB    . GLU A 1 289 ? 189.096 109.271 197.773 1.00 255.13 ? 289  GLU D CB    1 
ATOM   1956  C  CG    . GLU A 1 289 ? 187.725 109.053 197.164 1.00 255.13 ? 289  GLU D CG    1 
ATOM   1957  C  CD    . GLU A 1 289 ? 186.930 110.339 197.066 1.00 255.13 ? 289  GLU D CD    1 
ATOM   1958  O  OE1   . GLU A 1 289 ? 187.171 111.250 197.887 1.00 255.13 ? 289  GLU D OE1   1 
ATOM   1959  O  OE2   . GLU A 1 289 ? 186.068 110.440 196.169 1.00 255.13 ? 289  GLU D OE2   1 
ATOM   1960  N  N     . ASP A 1 290 ? 191.523 108.787 199.683 1.00 256.22 ? 290  ASP D N     1 
ATOM   1961  C  CA    . ASP A 1 290 ? 192.877 109.114 200.115 1.00 256.22 ? 290  ASP D CA    1 
ATOM   1962  C  C     . ASP A 1 290 ? 193.757 107.873 200.144 1.00 256.22 ? 290  ASP D C     1 
ATOM   1963  O  O     . ASP A 1 290 ? 194.926 107.921 199.742 1.00 256.22 ? 290  ASP D O     1 
ATOM   1964  C  CB    . ASP A 1 290 ? 192.847 109.783 201.490 1.00 256.22 ? 290  ASP D CB    1 
ATOM   1965  C  CG    . ASP A 1 290 ? 192.014 111.046 201.501 1.00 256.22 ? 290  ASP D CG    1 
ATOM   1966  O  OD1   . ASP A 1 290 ? 191.518 111.439 200.425 1.00 256.22 ? 290  ASP D OD1   1 
ATOM   1967  O  OD2   . ASP A 1 290 ? 191.853 111.640 202.586 1.00 256.22 ? 290  ASP D OD2   1 
ATOM   1968  N  N     . LYS A 1 291 ? 193.212 106.749 200.615 1.00 255.40 ? 291  LYS D N     1 
ATOM   1969  C  CA    . LYS A 1 291 ? 193.969 105.503 200.627 1.00 255.40 ? 291  LYS D CA    1 
ATOM   1970  C  C     . LYS A 1 291 ? 194.333 105.064 199.216 1.00 255.40 ? 291  LYS D C     1 
ATOM   1971  O  O     . LYS A 1 291 ? 195.458 104.616 198.967 1.00 255.40 ? 291  LYS D O     1 
ATOM   1972  C  CB    . LYS A 1 291 ? 193.172 104.407 201.333 1.00 255.40 ? 291  LYS D CB    1 
ATOM   1973  C  CG    . LYS A 1 291 ? 193.056 104.586 202.834 1.00 255.40 ? 291  LYS D CG    1 
ATOM   1974  C  CD    . LYS A 1 291 ? 192.333 103.413 203.474 1.00 255.40 ? 291  LYS D CD    1 
ATOM   1975  C  CE    . LYS A 1 291 ? 190.909 103.288 202.966 1.00 255.40 ? 291  LYS D CE    1 
ATOM   1976  N  NZ    . LYS A 1 291 ? 190.193 102.177 203.646 1.00 255.40 ? 291  LYS D NZ    1 
ATOM   1977  N  N     . LEU A 1 292 ? 193.388 105.176 198.280 1.00 255.36 ? 292  LEU D N     1 
ATOM   1978  C  CA    . LEU A 1 292 ? 193.678 104.808 196.900 1.00 255.36 ? 292  LEU D CA    1 
ATOM   1979  C  C     . LEU A 1 292 ? 194.748 105.713 196.306 1.00 255.36 ? 292  LEU D C     1 
ATOM   1980  O  O     . LEU A 1 292 ? 195.621 105.251 195.564 1.00 255.36 ? 292  LEU D O     1 
ATOM   1981  C  CB    . LEU A 1 292 ? 192.403 104.862 196.062 1.00 255.36 ? 292  LEU D CB    1 
ATOM   1982  C  CG    . LEU A 1 292 ? 192.564 104.321 194.641 1.00 255.36 ? 292  LEU D CG    1 
ATOM   1983  C  CD1   . LEU A 1 292 ? 192.933 102.844 194.676 1.00 255.36 ? 292  LEU D CD1   1 
ATOM   1984  C  CD2   . LEU A 1 292 ? 191.301 104.547 193.835 1.00 255.36 ? 292  LEU D CD2   1 
ATOM   1985  N  N     . ASN A 1 293 ? 194.694 107.009 196.622 1.00 257.73 ? 293  ASN D N     1 
ATOM   1986  C  CA    . ASN A 1 293 ? 195.736 107.922 196.164 1.00 257.73 ? 293  ASN D CA    1 
ATOM   1987  C  C     . ASN A 1 293 ? 197.092 107.540 196.740 1.00 257.73 ? 293  ASN D C     1 
ATOM   1988  O  O     . ASN A 1 293 ? 198.105 107.558 196.031 1.00 257.73 ? 293  ASN D O     1 
ATOM   1989  C  CB    . ASN A 1 293 ? 195.382 109.359 196.548 1.00 257.73 ? 293  ASN D CB    1 
ATOM   1990  C  CG    . ASN A 1 293 ? 194.075 109.817 195.941 1.00 257.73 ? 293  ASN D CG    1 
ATOM   1991  O  OD1   . ASN A 1 293 ? 193.713 109.410 194.838 1.00 257.73 ? 293  ASN D OD1   1 
ATOM   1992  N  ND2   . ASN A 1 293 ? 193.354 110.669 196.661 1.00 257.73 ? 293  ASN D ND2   1 
ATOM   1993  N  N     . ALA A 1 294 ? 197.131 107.192 198.027 1.00 256.55 ? 294  ALA D N     1 
ATOM   1994  C  CA    . ALA A 1 294 ? 198.391 106.818 198.659 1.00 256.55 ? 294  ALA D CA    1 
ATOM   1995  C  C     . ALA A 1 294 ? 198.967 105.557 198.033 1.00 256.55 ? 294  ALA D C     1 
ATOM   1996  O  O     . ALA A 1 294 ? 200.162 105.498 197.722 1.00 256.55 ? 294  ALA D O     1 
ATOM   1997  C  CB    . ALA A 1 294 ? 198.185 106.627 200.161 1.00 256.55 ? 294  ALA D CB    1 
ATOM   1998  N  N     . TYR A 1 295 ? 198.129 104.539 197.830 1.00 254.76 ? 295  TYR D N     1 
ATOM   1999  C  CA    . TYR A 1 295 ? 198.614 103.293 197.248 1.00 254.76 ? 295  TYR D CA    1 
ATOM   2000  C  C     . TYR A 1 295 ? 199.032 103.482 195.796 1.00 254.76 ? 295  TYR D C     1 
ATOM   2001  O  O     . TYR A 1 295 ? 200.016 102.881 195.347 1.00 254.76 ? 295  TYR D O     1 
ATOM   2002  C  CB    . TYR A 1 295 ? 197.547 102.205 197.362 1.00 254.76 ? 295  TYR D CB    1 
ATOM   2003  C  CG    . TYR A 1 295 ? 197.461 101.580 198.734 1.00 254.76 ? 295  TYR D CG    1 
ATOM   2004  C  CD1   . TYR A 1 295 ? 196.378 101.824 199.565 1.00 254.76 ? 295  TYR D CD1   1 
ATOM   2005  C  CD2   . TYR A 1 295 ? 198.468 100.747 199.200 1.00 254.76 ? 295  TYR D CD2   1 
ATOM   2006  C  CE1   . TYR A 1 295 ? 196.295 101.254 200.820 1.00 254.76 ? 295  TYR D CE1   1 
ATOM   2007  C  CE2   . TYR A 1 295 ? 198.396 100.172 200.454 1.00 254.76 ? 295  TYR D CE2   1 
ATOM   2008  C  CZ    . TYR A 1 295 ? 197.308 100.429 201.259 1.00 254.76 ? 295  TYR D CZ    1 
ATOM   2009  O  OH    . TYR A 1 295 ? 197.233 99.858  202.508 1.00 254.76 ? 295  TYR D OH    1 
ATOM   2010  N  N     . ARG A 1 296 ? 198.299 104.309 195.048 1.00 256.52 ? 296  ARG D N     1 
ATOM   2011  C  CA    . ARG A 1 296 ? 198.672 104.587 193.666 1.00 256.52 ? 296  ARG D CA    1 
ATOM   2012  C  C     . ARG A 1 296 ? 199.984 105.354 193.588 1.00 256.52 ? 296  ARG D C     1 
ATOM   2013  O  O     . ARG A 1 296 ? 200.802 105.101 192.695 1.00 256.52 ? 296  ARG D O     1 
ATOM   2014  C  CB    . ARG A 1 296 ? 197.549 105.364 192.975 1.00 256.52 ? 296  ARG D CB    1 
ATOM   2015  C  CG    . ARG A 1 296 ? 197.860 105.806 191.556 1.00 256.52 ? 296  ARG D CG    1 
ATOM   2016  C  CD    . ARG A 1 296 ? 196.725 106.643 190.987 1.00 256.52 ? 296  ARG D CD    1 
ATOM   2017  N  NE    . ARG A 1 296 ? 195.479 105.888 190.902 1.00 256.52 ? 296  ARG D NE    1 
ATOM   2018  C  CZ    . ARG A 1 296 ? 195.096 105.197 189.833 1.00 256.52 ? 296  ARG D CZ    1 
ATOM   2019  N  NH1   . ARG A 1 296 ? 195.862 105.168 188.751 1.00 256.52 ? 296  ARG D NH1   1 
ATOM   2020  N  NH2   . ARG A 1 296 ? 193.948 104.536 189.845 1.00 256.52 ? 296  ARG D NH2   1 
ATOM   2021  N  N     . LYS A 1 297 ? 200.209 106.282 194.512 1.00 256.22 ? 297  LYS D N     1 
ATOM   2022  C  CA    . LYS A 1 297 ? 201.420 107.091 194.505 1.00 256.22 ? 297  LYS D CA    1 
ATOM   2023  C  C     . LYS A 1 297 ? 202.398 106.637 195.583 1.00 256.22 ? 297  LYS D C     1 
ATOM   2024  O  O     . LYS A 1 297 ? 203.433 106.040 195.285 1.00 256.22 ? 297  LYS D O     1 
ATOM   2025  C  CB    . LYS A 1 297 ? 201.073 108.569 194.698 1.00 256.22 ? 297  LYS D CB    1 
ATOM   2026  C  CG    . LYS A 1 297 ? 200.028 109.087 193.725 1.00 256.22 ? 297  LYS D CG    1 
ATOM   2027  C  CD    . LYS A 1 297 ? 200.449 108.844 192.285 1.00 256.22 ? 297  LYS D CD    1 
ATOM   2028  C  CE    . LYS A 1 297 ? 199.383 109.314 191.311 1.00 256.22 ? 297  LYS D CE    1 
ATOM   2029  N  NZ    . LYS A 1 297 ? 199.781 109.058 189.901 1.00 256.22 ? 297  LYS D NZ    1 
ATOM   2030  N  N     . LEU A 1 304 ? 196.287 96.180  186.256 1.00 251.33 ? 304  LEU D N     1 
ATOM   2031  C  CA    . LEU A 1 304 ? 195.264 96.317  185.229 1.00 251.33 ? 304  LEU D CA    1 
ATOM   2032  C  C     . LEU A 1 304 ? 194.965 94.978  184.564 1.00 251.33 ? 304  LEU D C     1 
ATOM   2033  O  O     . LEU A 1 304 ? 194.757 94.908  183.353 1.00 251.33 ? 304  LEU D O     1 
ATOM   2034  C  CB    . LEU A 1 304 ? 195.693 97.341  184.175 1.00 251.33 ? 304  LEU D CB    1 
ATOM   2035  C  CG    . LEU A 1 304 ? 195.719 98.805  184.618 1.00 251.33 ? 304  LEU D CG    1 
ATOM   2036  C  CD1   . LEU A 1 304 ? 196.230 99.692  183.493 1.00 251.33 ? 304  LEU D CD1   1 
ATOM   2037  C  CD2   . LEU A 1 304 ? 194.338 99.252  185.069 1.00 251.33 ? 304  LEU D CD2   1 
ATOM   2038  N  N     . ASN A 1 305 ? 194.953 93.914  185.364 1.00 253.98 ? 305  ASN D N     1 
ATOM   2039  C  CA    . ASN A 1 305 ? 194.629 92.596  184.842 1.00 253.98 ? 305  ASN D CA    1 
ATOM   2040  C  C     . ASN A 1 305 ? 193.175 92.548  184.387 1.00 253.98 ? 305  ASN D C     1 
ATOM   2041  O  O     . ASN A 1 305 ? 192.278 93.055  185.067 1.00 253.98 ? 305  ASN D O     1 
ATOM   2042  C  CB    . ASN A 1 305 ? 194.889 91.526  185.902 1.00 253.98 ? 305  ASN D CB    1 
ATOM   2043  C  CG    . ASN A 1 305 ? 194.425 90.151  185.467 1.00 253.98 ? 305  ASN D CG    1 
ATOM   2044  O  OD1   . ASN A 1 305 ? 193.318 89.724  185.795 1.00 253.98 ? 305  ASN D OD1   1 
ATOM   2045  N  ND2   . ASN A 1 305 ? 195.270 89.448  184.722 1.00 253.98 ? 305  ASN D ND2   1 
ATOM   2046  N  N     . MET A 1 306 ? 192.948 91.934  183.224 1.00 252.16 ? 306  MET D N     1 
ATOM   2047  C  CA    . MET A 1 306 ? 191.605 91.904  182.651 1.00 252.16 ? 306  MET D CA    1 
ATOM   2048  C  C     . MET A 1 306 ? 190.652 91.082  183.511 1.00 252.16 ? 306  MET D C     1 
ATOM   2049  O  O     . MET A 1 306 ? 189.525 91.509  183.787 1.00 252.16 ? 306  MET D O     1 
ATOM   2050  C  CB    . MET A 1 306 ? 191.657 91.369  181.220 1.00 252.16 ? 306  MET D CB    1 
ATOM   2051  C  CG    . MET A 1 306 ? 192.473 90.096  181.039 1.00 252.16 ? 306  MET D CG    1 
ATOM   2052  S  SD    . MET A 1 306 ? 191.566 88.593  181.450 1.00 252.16 ? 306  MET D SD    1 
ATOM   2053  C  CE    . MET A 1 306 ? 190.237 88.665  180.251 1.00 252.16 ? 306  MET D CE    1 
ATOM   2054  N  N     . GLU A 1 307 ? 191.088 89.897  183.946 1.00 252.63 ? 307  GLU D N     1 
ATOM   2055  C  CA    . GLU A 1 307 ? 190.246 89.080  184.814 1.00 252.63 ? 307  GLU D CA    1 
ATOM   2056  C  C     . GLU A 1 307 ? 190.014 89.761  186.156 1.00 252.63 ? 307  GLU D C     1 
ATOM   2057  O  O     . GLU A 1 307 ? 188.914 89.680  186.718 1.00 252.63 ? 307  GLU D O     1 
ATOM   2058  C  CB    . GLU A 1 307 ? 190.877 87.701  185.012 1.00 252.63 ? 307  GLU D CB    1 
ATOM   2059  C  CG    . GLU A 1 307 ? 190.089 86.782  185.934 1.00 252.63 ? 307  GLU D CG    1 
ATOM   2060  C  CD    . GLU A 1 307 ? 190.778 85.452  186.164 1.00 252.63 ? 307  GLU D CD    1 
ATOM   2061  O  OE1   . GLU A 1 307 ? 191.936 85.295  185.723 1.00 252.63 ? 307  GLU D OE1   1 
ATOM   2062  O  OE2   . GLU A 1 307 ? 190.163 84.562  186.786 1.00 252.63 ? 307  GLU D OE2   1 
ATOM   2063  N  N     . ALA A 1 308 ? 191.041 90.431  186.685 1.00 253.01 ? 308  ALA D N     1 
ATOM   2064  C  CA    . ALA A 1 308 ? 190.896 91.145  187.948 1.00 253.01 ? 308  ALA D CA    1 
ATOM   2065  C  C     . ALA A 1 308 ? 189.854 92.251  187.840 1.00 253.01 ? 308  ALA D C     1 
ATOM   2066  O  O     . ALA A 1 308 ? 188.966 92.367  188.691 1.00 253.01 ? 308  ALA D O     1 
ATOM   2067  C  CB    . ALA A 1 308 ? 192.247 91.712  188.382 1.00 253.01 ? 308  ALA D CB    1 
ATOM   2068  N  N     . LYS A 1 309 ? 189.935 93.061  186.785 1.00 251.59 ? 309  LYS D N     1 
ATOM   2069  C  CA    . LYS A 1 309 ? 188.959 94.127  186.598 1.00 251.59 ? 309  LYS D CA    1 
ATOM   2070  C  C     . LYS A 1 309 ? 187.572 93.556  186.331 1.00 251.59 ? 309  LYS D C     1 
ATOM   2071  O  O     . LYS A 1 309 ? 186.564 94.126  186.768 1.00 251.59 ? 309  LYS D O     1 
ATOM   2072  C  CB    . LYS A 1 309 ? 189.407 95.040  185.457 1.00 251.59 ? 309  LYS D CB    1 
ATOM   2073  C  CG    . LYS A 1 309 ? 188.929 96.478  185.571 1.00 251.59 ? 309  LYS D CG    1 
ATOM   2074  C  CD    . LYS A 1 309 ? 187.599 96.675  184.874 1.00 251.59 ? 309  LYS D CD    1 
ATOM   2075  C  CE    . LYS A 1 309 ? 187.123 98.110  184.990 1.00 251.59 ? 309  LYS D CE    1 
ATOM   2076  N  NZ    . LYS A 1 309 ? 185.857 98.329  184.239 1.00 251.59 ? 309  LYS D NZ    1 
ATOM   2077  N  N     . SER A 1 310 ? 187.505 92.419  185.634 1.00 249.56 ? 310  SER D N     1 
ATOM   2078  C  CA    . SER A 1 310 ? 186.222 91.782  185.360 1.00 249.56 ? 310  SER D CA    1 
ATOM   2079  C  C     . SER A 1 310 ? 185.543 91.333  186.647 1.00 249.56 ? 310  SER D C     1 
ATOM   2080  O  O     . SER A 1 310 ? 184.369 91.643  186.883 1.00 249.56 ? 310  SER D O     1 
ATOM   2081  C  CB    . SER A 1 310 ? 186.423 90.595  184.420 1.00 249.56 ? 310  SER D CB    1 
ATOM   2082  O  OG    . SER A 1 310 ? 187.059 90.997  183.221 1.00 249.56 ? 310  SER D OG    1 
ATOM   2083  N  N     . VAL A 1 311 ? 186.270 90.610  187.501 1.00 249.96 ? 311  VAL D N     1 
ATOM   2084  C  CA    . VAL A 1 311 ? 185.677 90.153  188.754 1.00 249.96 ? 311  VAL D CA    1 
ATOM   2085  C  C     . VAL A 1 311 ? 185.401 91.338  189.671 1.00 249.96 ? 311  VAL D C     1 
ATOM   2086  O  O     . VAL A 1 311 ? 184.451 91.311  190.463 1.00 249.96 ? 311  VAL D O     1 
ATOM   2087  C  CB    . VAL A 1 311 ? 186.562 89.089  189.435 1.00 249.96 ? 311  VAL D CB    1 
ATOM   2088  C  CG1   . VAL A 1 311 ? 186.751 87.890  188.516 1.00 249.96 ? 311  VAL D CG1   1 
ATOM   2089  C  CG2   . VAL A 1 311 ? 187.905 89.672  189.858 1.00 249.96 ? 311  VAL D CG2   1 
ATOM   2090  N  N     . LEU A 1 312 ? 186.206 92.398  189.576 1.00 250.48 ? 312  LEU D N     1 
ATOM   2091  C  CA    . LEU A 1 312 ? 185.920 93.613  190.328 1.00 250.48 ? 312  LEU D CA    1 
ATOM   2092  C  C     . LEU A 1 312 ? 184.572 94.193  189.928 1.00 250.48 ? 312  LEU D C     1 
ATOM   2093  O  O     . LEU A 1 312 ? 183.756 94.545  190.785 1.00 250.48 ? 312  LEU D O     1 
ATOM   2094  C  CB    . LEU A 1 312 ? 187.030 94.637  190.111 1.00 250.48 ? 312  LEU D CB    1 
ATOM   2095  C  CG    . LEU A 1 312 ? 186.720 96.085  190.499 1.00 250.48 ? 312  LEU D CG    1 
ATOM   2096  C  CD1   . LEU A 1 312 ? 186.600 96.255  192.008 1.00 250.48 ? 312  LEU D CD1   1 
ATOM   2097  C  CD2   . LEU A 1 312 ? 187.777 97.017  189.931 1.00 250.48 ? 312  LEU D CD2   1 
ATOM   2098  N  N     . ASP A 1 313 ? 184.324 94.306  188.624 1.00 245.10 ? 313  ASP D N     1 
ATOM   2099  C  CA    . ASP A 1 313 ? 183.030 94.800  188.166 1.00 245.10 ? 313  ASP D CA    1 
ATOM   2100  C  C     . ASP A 1 313 ? 181.904 93.862  188.583 1.00 245.10 ? 313  ASP D C     1 
ATOM   2101  O  O     . ASP A 1 313 ? 180.818 94.322  188.946 1.00 245.10 ? 313  ASP D O     1 
ATOM   2102  C  CB    . ASP A 1 313 ? 183.038 94.990  186.649 1.00 245.10 ? 313  ASP D CB    1 
ATOM   2103  C  CG    . ASP A 1 313 ? 184.076 95.999  186.195 1.00 245.10 ? 313  ASP D CG    1 
ATOM   2104  O  OD1   . ASP A 1 313 ? 184.419 96.905  186.983 1.00 245.10 ? 313  ASP D OD1   1 
ATOM   2105  O  OD2   . ASP A 1 313 ? 184.548 95.885  185.046 1.00 245.10 ? 313  ASP D OD2   1 
ATOM   2106  N  N     . GLN A 1 314 ? 182.141 92.548  188.541 1.00 240.96 ? 314  GLN D N     1 
ATOM   2107  C  CA    . GLN A 1 314 ? 181.116 91.598  188.969 1.00 240.96 ? 314  GLN D CA    1 
ATOM   2108  C  C     . GLN A 1 314 ? 180.730 91.827  190.424 1.00 240.96 ? 314  GLN D C     1 
ATOM   2109  O  O     . GLN A 1 314 ? 179.543 91.893  190.766 1.00 240.96 ? 314  GLN D O     1 
ATOM   2110  C  CB    . GLN A 1 314 ? 181.613 90.165  188.777 1.00 240.96 ? 314  GLN D CB    1 
ATOM   2111  C  CG    . GLN A 1 314 ? 181.983 89.792  187.352 1.00 240.96 ? 314  GLN D CG    1 
ATOM   2112  C  CD    . GLN A 1 314 ? 180.857 89.099  186.610 1.00 240.96 ? 314  GLN D CD    1 
ATOM   2113  O  OE1   . GLN A 1 314 ? 179.827 88.771  187.197 1.00 240.96 ? 314  GLN D OE1   1 
ATOM   2114  N  NE2   . GLN A 1 314 ? 181.043 88.885  185.312 1.00 240.96 ? 314  GLN D NE2   1 
ATOM   2115  N  N     . ILE A 1 315 ? 181.729 91.966  191.295 1.00 248.43 ? 315  ILE D N     1 
ATOM   2116  C  CA    . ILE A 1 315 ? 181.463 92.181  192.713 1.00 248.43 ? 315  ILE D CA    1 
ATOM   2117  C  C     . ILE A 1 315 ? 180.806 93.535  192.933 1.00 248.43 ? 315  ILE D C     1 
ATOM   2118  O  O     . ILE A 1 315 ? 179.935 93.684  193.797 1.00 248.43 ? 315  ILE D O     1 
ATOM   2119  C  CB    . ILE A 1 315 ? 182.761 92.037  193.523 1.00 248.43 ? 315  ILE D CB    1 
ATOM   2120  C  CG1   . ILE A 1 315 ? 183.338 90.633  193.340 1.00 248.43 ? 315  ILE D CG1   1 
ATOM   2121  C  CG2   . ILE A 1 315 ? 182.512 92.309  195.000 1.00 248.43 ? 315  ILE D CG2   1 
ATOM   2122  C  CD1   . ILE A 1 315 ? 184.691 90.437  193.977 1.00 248.43 ? 315  ILE D CD1   1 
ATOM   2123  N  N     . VAL A 1 316 ? 181.218 94.546  192.166 1.00 248.08 ? 316  VAL D N     1 
ATOM   2124  C  CA    . VAL A 1 316 ? 180.593 95.858  192.291 1.00 248.08 ? 316  VAL D CA    1 
ATOM   2125  C  C     . VAL A 1 316 ? 179.113 95.770  191.944 1.00 248.08 ? 316  VAL D C     1 
ATOM   2126  O  O     . VAL A 1 316 ? 178.258 96.302  192.665 1.00 248.08 ? 316  VAL D O     1 
ATOM   2127  C  CB    . VAL A 1 316 ? 181.331 96.887  191.413 1.00 248.08 ? 316  VAL D CB    1 
ATOM   2128  C  CG1   . VAL A 1 316 ? 180.476 98.122  191.205 1.00 248.08 ? 316  VAL D CG1   1 
ATOM   2129  C  CG2   . VAL A 1 316 ? 182.656 97.273  192.053 1.00 248.08 ? 316  VAL D CG2   1 
ATOM   2130  N  N     . ASN A 1 317 ? 178.790 95.073  190.852 1.00 244.80 ? 317  ASN D N     1 
ATOM   2131  C  CA    . ASN A 1 317 ? 177.394 94.889  190.462 1.00 244.80 ? 317  ASN D CA    1 
ATOM   2132  C  C     . ASN A 1 317 ? 176.622 94.141  191.537 1.00 244.80 ? 317  ASN D C     1 
ATOM   2133  O  O     . ASN A 1 317 ? 175.481 94.501  191.862 1.00 244.80 ? 317  ASN D O     1 
ATOM   2134  C  CB    . ASN A 1 317 ? 177.319 94.140  189.130 1.00 244.80 ? 317  ASN D CB    1 
ATOM   2135  C  CG    . ASN A 1 317 ? 175.893 93.765  188.746 1.00 244.80 ? 317  ASN D CG    1 
ATOM   2136  O  OD1   . ASN A 1 317 ? 175.405 92.684  189.085 1.00 244.80 ? 317  ASN D OD1   1 
ATOM   2137  N  ND2   . ASN A 1 317 ? 175.222 94.655  188.025 1.00 244.80 ? 317  ASN D ND2   1 
ATOM   2138  N  N     . VAL A 1 318 ? 177.229 93.093  192.096 1.00 244.92 ? 318  VAL D N     1 
ATOM   2139  C  CA    . VAL A 1 318 ? 176.560 92.308  193.128 1.00 244.92 ? 318  VAL D CA    1 
ATOM   2140  C  C     . VAL A 1 318 ? 176.284 93.168  194.354 1.00 244.92 ? 318  VAL D C     1 
ATOM   2141  O  O     . VAL A 1 318 ? 175.199 93.104  194.943 1.00 244.92 ? 318  VAL D O     1 
ATOM   2142  C  CB    . VAL A 1 318 ? 177.394 91.062  193.477 1.00 244.92 ? 318  VAL D CB    1 
ATOM   2143  C  CG1   . VAL A 1 318 ? 176.830 90.366  194.706 1.00 244.92 ? 318  VAL D CG1   1 
ATOM   2144  C  CG2   . VAL A 1 318 ? 177.418 90.104  192.298 1.00 244.92 ? 318  VAL D CG2   1 
ATOM   2145  N  N     . ASP A 1 319 ? 177.259 93.983  194.759 1.00 248.63 ? 319  ASP D N     1 
ATOM   2146  C  CA    . ASP A 1 319 ? 177.069 94.865  195.907 1.00 248.63 ? 319  ASP D CA    1 
ATOM   2147  C  C     . ASP A 1 319 ? 175.974 95.888  195.653 1.00 248.63 ? 319  ASP D C     1 
ATOM   2148  O  O     . ASP A 1 319 ? 175.165 96.175  196.544 1.00 248.63 ? 319  ASP D O     1 
ATOM   2149  C  CB    . ASP A 1 319 ? 178.378 95.573  196.249 1.00 248.63 ? 319  ASP D CB    1 
ATOM   2150  C  CG    . ASP A 1 319 ? 179.468 94.614  196.664 1.00 248.63 ? 319  ASP D CG    1 
ATOM   2151  O  OD1   . ASP A 1 319 ? 179.191 93.401  196.755 1.00 248.63 ? 319  ASP D OD1   1 
ATOM   2152  O  OD2   . ASP A 1 319 ? 180.606 95.075  196.896 1.00 248.63 ? 319  ASP D OD2   1 
ATOM   2153  N  N     . ASN A 1 320 ? 175.948 96.470  194.452 1.00 246.23 ? 320  ASN D N     1 
ATOM   2154  C  CA    . ASN A 1 320 ? 174.903 97.434  194.126 1.00 246.23 ? 320  ASN D CA    1 
ATOM   2155  C  C     . ASN A 1 320 ? 173.530 96.782  194.217 1.00 246.23 ? 320  ASN D C     1 
ATOM   2156  O  O     . ASN A 1 320 ? 172.604 97.327  194.836 1.00 246.23 ? 320  ASN D O     1 
ATOM   2157  C  CB    . ASN A 1 320 ? 175.131 98.007  192.728 1.00 246.23 ? 320  ASN D CB    1 
ATOM   2158  C  CG    . ASN A 1 320 ? 176.528 98.556  192.541 1.00 246.23 ? 320  ASN D CG    1 
ATOM   2159  O  OD1   . ASN A 1 320 ? 177.136 99.068  193.477 1.00 246.23 ? 320  ASN D OD1   1 
ATOM   2160  N  ND2   . ASN A 1 320 ? 177.053 98.435  191.327 1.00 246.23 ? 320  ASN D ND2   1 
ATOM   2161  N  N     . GLN A 1 321 ? 173.388 95.608  193.597 1.00 246.23 ? 321  GLN D N     1 
ATOM   2162  C  CA    . GLN A 1 321 ? 172.117 94.896  193.639 1.00 246.23 ? 321  GLN D CA    1 
ATOM   2163  C  C     . GLN A 1 321 ? 171.732 94.546  195.069 1.00 246.23 ? 321  GLN D C     1 
ATOM   2164  O  O     . GLN A 1 321 ? 170.564 94.661  195.444 1.00 246.23 ? 321  GLN D O     1 
ATOM   2165  C  CB    . GLN A 1 321 ? 172.186 93.631  192.780 1.00 246.23 ? 321  GLN D CB    1 
ATOM   2166  C  CG    . GLN A 1 321 ? 172.330 93.881  191.284 1.00 246.23 ? 321  GLN D CG    1 
ATOM   2167  C  CD    . GLN A 1 321 ? 172.170 92.609  190.466 1.00 246.23 ? 321  GLN D CD    1 
ATOM   2168  O  OE1   . GLN A 1 321 ? 171.343 91.755  190.783 1.00 246.23 ? 321  GLN D OE1   1 
ATOM   2169  N  NE2   . GLN A 1 321 ? 172.968 92.476  189.411 1.00 246.23 ? 321  GLN D NE2   1 
ATOM   2170  N  N     . LEU A 1 322 ? 172.702 94.128  195.885 1.00 245.90 ? 322  LEU D N     1 
ATOM   2171  C  CA    . LEU A 1 322 ? 172.407 93.778  197.271 1.00 245.90 ? 322  LEU D CA    1 
ATOM   2172  C  C     . LEU A 1 322 ? 171.939 94.988  198.069 1.00 245.90 ? 322  LEU D C     1 
ATOM   2173  O  O     . LEU A 1 322 ? 170.977 94.892  198.837 1.00 245.90 ? 322  LEU D O     1 
ATOM   2174  C  CB    . LEU A 1 322 ? 173.637 93.153  197.927 1.00 245.90 ? 322  LEU D CB    1 
ATOM   2175  C  CG    . LEU A 1 322 ? 173.893 91.683  197.609 1.00 245.90 ? 322  LEU D CG    1 
ATOM   2176  C  CD1   . LEU A 1 322 ? 175.271 91.283  198.089 1.00 245.90 ? 322  LEU D CD1   1 
ATOM   2177  C  CD2   . LEU A 1 322 ? 172.831 90.812  198.255 1.00 245.90 ? 322  LEU D CD2   1 
ATOM   2178  N  N     . ASN A 1 323 ? 172.598 96.135  197.905 1.00 244.16 ? 323  ASN D N     1 
ATOM   2179  C  CA    . ASN A 1 323 ? 172.195 97.324  198.654 1.00 244.16 ? 323  ASN D CA    1 
ATOM   2180  C  C     . ASN A 1 323 ? 170.802 97.782  198.240 1.00 244.16 ? 323  ASN D C     1 
ATOM   2181  O  O     . ASN A 1 323 ? 169.940 98.058  199.089 1.00 244.16 ? 323  ASN D O     1 
ATOM   2182  C  CB    . ASN A 1 323 ? 173.210 98.444  198.448 1.00 244.16 ? 323  ASN D CB    1 
ATOM   2183  C  CG    . ASN A 1 323 ? 174.610 98.033  198.837 1.00 244.16 ? 323  ASN D CG    1 
ATOM   2184  O  OD1   . ASN A 1 323 ? 174.798 97.176  199.699 1.00 244.16 ? 323  ASN D OD1   1 
ATOM   2185  N  ND2   . ASN A 1 323 ? 175.604 98.636  198.199 1.00 244.16 ? 323  ASN D ND2   1 
ATOM   2186  N  N     . GLU A 1 324 ? 170.566 97.871  196.930 1.00 241.78 ? 324  GLU D N     1 
ATOM   2187  C  CA    . GLU A 1 324 ? 169.258 98.304  196.459 1.00 241.78 ? 324  GLU D CA    1 
ATOM   2188  C  C     . GLU A 1 324 ? 168.176 97.307  196.848 1.00 241.78 ? 324  GLU D C     1 
ATOM   2189  O  O     . GLU A 1 324 ? 167.057 97.706  197.191 1.00 241.78 ? 324  GLU D O     1 
ATOM   2190  C  CB    . GLU A 1 324 ? 169.292 98.514  194.948 1.00 241.78 ? 324  GLU D CB    1 
ATOM   2191  C  CG    . GLU A 1 324 ? 170.314 99.560  194.515 1.00 241.78 ? 324  GLU D CG    1 
ATOM   2192  C  CD    . GLU A 1 324 ? 170.155 99.970  193.066 1.00 241.78 ? 324  GLU D CD    1 
ATOM   2193  O  OE1   . GLU A 1 324 ? 169.287 99.391  192.384 1.00 241.78 ? 324  GLU D OE1   1 
ATOM   2194  O  OE2   . GLU A 1 324 ? 170.892 100.871 192.609 1.00 241.78 ? 324  GLU D OE2   1 
ATOM   2195  N  N     . LEU A 1 325 ? 168.495 96.012  196.824 1.00 241.82 ? 325  LEU D N     1 
ATOM   2196  C  CA    . LEU A 1 325 ? 167.542 95.002  197.262 1.00 241.82 ? 325  LEU D CA    1 
ATOM   2197  C  C     . LEU A 1 325 ? 167.260 95.115  198.753 1.00 241.82 ? 325  LEU D C     1 
ATOM   2198  O  O     . LEU A 1 325 ? 166.130 94.889  199.189 1.00 241.82 ? 325  LEU D O     1 
ATOM   2199  C  CB    . LEU A 1 325 ? 168.058 93.607  196.910 1.00 241.82 ? 325  LEU D CB    1 
ATOM   2200  C  CG    . LEU A 1 325 ? 167.091 92.443  197.121 1.00 241.82 ? 325  LEU D CG    1 
ATOM   2201  C  CD1   . LEU A 1 325 ? 165.715 92.813  196.621 1.00 241.82 ? 325  LEU D CD1   1 
ATOM   2202  C  CD2   . LEU A 1 325 ? 167.584 91.198  196.407 1.00 241.82 ? 325  LEU D CD2   1 
ATOM   2203  N  N     . THR A 1 326 ? 168.273 95.449  199.553 1.00 241.63 ? 326  THR D N     1 
ATOM   2204  C  CA    . THR A 1 326 ? 168.041 95.660  200.978 1.00 241.63 ? 326  THR D CA    1 
ATOM   2205  C  C     . THR A 1 326 ? 167.074 96.813  201.205 1.00 241.63 ? 326  THR D C     1 
ATOM   2206  O  O     . THR A 1 326 ? 166.117 96.693  201.984 1.00 241.63 ? 326  THR D O     1 
ATOM   2207  C  CB    . THR A 1 326 ? 169.367 95.930  201.688 1.00 241.63 ? 326  THR D CB    1 
ATOM   2208  O  OG1   . THR A 1 326 ? 170.291 94.869  201.420 1.00 241.63 ? 326  THR D OG1   1 
ATOM   2209  C  CG2   . THR A 1 326 ? 169.153 96.044  203.186 1.00 241.63 ? 326  THR D CG2   1 
ATOM   2210  N  N     . PHE A 1 327 ? 167.294 97.930  200.509 1.00 236.47 ? 327  PHE D N     1 
ATOM   2211  C  CA    . PHE A 1 327 ? 166.384 99.065  200.643 1.00 236.47 ? 327  PHE D CA    1 
ATOM   2212  C  C     . PHE A 1 327 ? 164.980 98.702  200.176 1.00 236.47 ? 327  PHE D C     1 
ATOM   2213  O  O     . PHE A 1 327 ? 163.985 99.079  200.810 1.00 236.47 ? 327  PHE D O     1 
ATOM   2214  C  CB    . PHE A 1 327 ? 166.917 100.259 199.853 1.00 236.47 ? 327  PHE D CB    1 
ATOM   2215  C  CG    . PHE A 1 327 ? 167.949 101.059 200.590 1.00 236.47 ? 327  PHE D CG    1 
ATOM   2216  C  CD1   . PHE A 1 327 ? 167.591 102.211 201.270 1.00 236.47 ? 327  PHE D CD1   1 
ATOM   2217  C  CD2   . PHE A 1 327 ? 169.274 100.659 200.611 1.00 236.47 ? 327  PHE D CD2   1 
ATOM   2218  C  CE1   . PHE A 1 327 ? 168.535 102.950 201.952 1.00 236.47 ? 327  PHE D CE1   1 
ATOM   2219  C  CE2   . PHE A 1 327 ? 170.224 101.394 201.291 1.00 236.47 ? 327  PHE D CE2   1 
ATOM   2220  C  CZ    . PHE A 1 327 ? 169.852 102.541 201.963 1.00 236.47 ? 327  PHE D CZ    1 
ATOM   2221  N  N     . ARG A 1 328 ? 164.885 97.965  199.067 1.00 221.42 ? 328  ARG D N     1 
ATOM   2222  C  CA    . ARG A 1 328 ? 163.589 97.553  198.544 1.00 221.42 ? 328  ARG D CA    1 
ATOM   2223  C  C     . ARG A 1 328 ? 162.871 96.620  199.510 1.00 221.42 ? 328  ARG D C     1 
ATOM   2224  O  O     . ARG A 1 328 ? 161.656 96.729  199.701 1.00 221.42 ? 328  ARG D O     1 
ATOM   2225  C  CB    . ARG A 1 328 ? 163.769 96.886  197.182 1.00 221.42 ? 328  ARG D CB    1 
ATOM   2226  C  CG    . ARG A 1 328 ? 162.583 97.052  196.250 1.00 221.42 ? 328  ARG D CG    1 
ATOM   2227  C  CD    . ARG A 1 328 ? 162.324 98.523  195.968 1.00 221.42 ? 328  ARG D CD    1 
ATOM   2228  N  NE    . ARG A 1 328 ? 161.159 98.725  195.111 1.00 221.42 ? 328  ARG D NE    1 
ATOM   2229  C  CZ    . ARG A 1 328 ? 160.718 99.917  194.723 1.00 221.42 ? 328  ARG D CZ    1 
ATOM   2230  N  NH1   . ARG A 1 328 ? 161.345 101.016 195.115 1.00 221.42 ? 328  ARG D NH1   1 
ATOM   2231  N  NH2   . ARG A 1 328 ? 159.650 100.009 193.944 1.00 221.42 ? 328  ARG D NH2   1 
ATOM   2232  N  N     . GLU A 1 329 ? 163.604 95.682  200.117 1.00 239.80 ? 329  GLU D N     1 
ATOM   2233  C  CA    . GLU A 1 329 ? 163.012 94.782  201.100 1.00 239.80 ? 329  GLU D CA    1 
ATOM   2234  C  C     . GLU A 1 329 ? 162.502 95.548  202.309 1.00 239.80 ? 329  GLU D C     1 
ATOM   2235  O  O     . GLU A 1 329 ? 161.414 95.263  202.818 1.00 239.80 ? 329  GLU D O     1 
ATOM   2236  C  CB    . GLU A 1 329 ? 164.030 93.726  201.536 1.00 239.80 ? 329  GLU D CB    1 
ATOM   2237  C  CG    . GLU A 1 329 ? 164.384 92.689  200.480 1.00 239.80 ? 329  GLU D CG    1 
ATOM   2238  C  CD    . GLU A 1 329 ? 165.561 91.819  200.888 1.00 239.80 ? 329  GLU D CD    1 
ATOM   2239  O  OE1   . GLU A 1 329 ? 166.146 92.071  201.963 1.00 239.80 ? 329  GLU D OE1   1 
ATOM   2240  O  OE2   . GLU A 1 329 ? 165.903 90.884  200.133 1.00 239.80 ? 329  GLU D OE2   1 
ATOM   2241  N  N     . ALA A 1 330 ? 163.273 96.533  202.777 1.00 240.94 ? 330  ALA D N     1 
ATOM   2242  C  CA    . ALA A 1 330 ? 162.819 97.359  203.890 1.00 240.94 ? 330  ALA D CA    1 
ATOM   2243  C  C     . ALA A 1 330 ? 161.526 98.082  203.537 1.00 240.94 ? 330  ALA D C     1 
ATOM   2244  O  O     . ALA A 1 330 ? 160.547 98.049  204.295 1.00 240.94 ? 330  ALA D O     1 
ATOM   2245  C  CB    . ALA A 1 330 ? 163.912 98.356  204.275 1.00 240.94 ? 330  ALA D CB    1 
ATOM   2246  N  N     . GLU A 1 331 ? 161.497 98.722  202.365 1.00 238.09 ? 331  GLU D N     1 
ATOM   2247  C  CA    . GLU A 1 331 ? 160.313 99.472  201.963 1.00 238.09 ? 331  GLU D CA    1 
ATOM   2248  C  C     . GLU A 1 331 ? 159.107 98.561  201.758 1.00 238.09 ? 331  GLU D C     1 
ATOM   2249  O  O     . GLU A 1 331 ? 157.987 98.924  202.126 1.00 238.09 ? 331  GLU D O     1 
ATOM   2250  C  CB    . GLU A 1 331 ? 160.603 100.261 200.691 1.00 238.09 ? 331  GLU D CB    1 
ATOM   2251  C  CG    . GLU A 1 331 ? 161.606 101.376 200.871 1.00 238.09 ? 331  GLU D CG    1 
ATOM   2252  C  CD    . GLU A 1 331 ? 161.638 102.308 199.681 1.00 238.09 ? 331  GLU D CD    1 
ATOM   2253  O  OE1   . GLU A 1 331 ? 161.314 101.858 198.561 1.00 238.09 ? 331  GLU D OE1   1 
ATOM   2254  O  OE2   . GLU A 1 331 ? 161.973 103.493 199.871 1.00 238.09 ? 331  GLU D OE2   1 
ATOM   2255  N  N     . VAL A 1 332 ? 159.314 97.384  201.165 1.00 241.57 ? 332  VAL D N     1 
ATOM   2256  C  CA    . VAL A 1 332 ? 158.216 96.450  200.941 1.00 241.57 ? 332  VAL D CA    1 
ATOM   2257  C  C     . VAL A 1 332 ? 157.683 95.928  202.266 1.00 241.57 ? 332  VAL D C     1 
ATOM   2258  O  O     . VAL A 1 332 ? 156.467 95.859  202.474 1.00 241.57 ? 332  VAL D O     1 
ATOM   2259  C  CB    . VAL A 1 332 ? 158.672 95.304  200.018 1.00 241.57 ? 332  VAL D CB    1 
ATOM   2260  C  CG1   . VAL A 1 332 ? 157.648 94.184  200.012 1.00 241.57 ? 332  VAL D CG1   1 
ATOM   2261  C  CG2   . VAL A 1 332 ? 158.892 95.819  198.605 1.00 241.57 ? 332  VAL D CG2   1 
ATOM   2262  N  N     . SER A 1 333 ? 158.577 95.567  203.189 1.00 243.26 ? 333  SER D N     1 
ATOM   2263  C  CA    . SER A 1 333 ? 158.136 95.130  204.508 1.00 243.26 ? 333  SER D CA    1 
ATOM   2264  C  C     . SER A 1 333 ? 157.346 96.224  205.209 1.00 243.26 ? 333  SER D C     1 
ATOM   2265  O  O     . SER A 1 333 ? 156.420 95.938  205.978 1.00 243.26 ? 333  SER D O     1 
ATOM   2266  C  CB    . SER A 1 333 ? 159.336 94.708  205.352 1.00 243.26 ? 333  SER D CB    1 
ATOM   2267  O  OG    . SER A 1 333 ? 160.277 95.758  205.471 1.00 243.26 ? 333  SER D OG    1 
ATOM   2268  N  N     . GLN A 1 334 ? 157.692 97.486  204.951 1.00 244.32 ? 334  GLN D N     1 
ATOM   2269  C  CA    . GLN A 1 334 ? 156.918 98.582  205.522 1.00 244.32 ? 334  GLN D CA    1 
ATOM   2270  C  C     . GLN A 1 334 ? 155.549 98.711  204.860 1.00 244.32 ? 334  GLN D C     1 
ATOM   2271  O  O     . GLN A 1 334 ? 154.539 98.900  205.546 1.00 244.32 ? 334  GLN D O     1 
ATOM   2272  C  CB    . GLN A 1 334 ? 157.694 99.893  205.403 1.00 244.32 ? 334  GLN D CB    1 
ATOM   2273  C  CG    . GLN A 1 334 ? 158.910 99.966  206.310 1.00 244.32 ? 334  GLN D CG    1 
ATOM   2274  C  CD    . GLN A 1 334 ? 158.551 99.784  207.772 1.00 244.32 ? 334  GLN D CD    1 
ATOM   2275  O  OE1   . GLN A 1 334 ? 157.514 100.261 208.233 1.00 244.32 ? 334  GLN D OE1   1 
ATOM   2276  N  NE2   . GLN A 1 334 ? 159.407 99.085  208.511 1.00 244.32 ? 334  GLN D NE2   1 
ATOM   2277  N  N     . LEU A 1 335 ? 155.492 98.618  203.534 1.00 242.91 ? 335  LEU D N     1 
ATOM   2278  C  CA    . LEU A 1 335 ? 154.262 98.894  202.802 1.00 242.91 ? 335  LEU D CA    1 
ATOM   2279  C  C     . LEU A 1 335 ? 153.524 97.643  202.336 1.00 242.91 ? 335  LEU D C     1 
ATOM   2280  O  O     . LEU A 1 335 ? 152.400 97.761  201.835 1.00 242.91 ? 335  LEU D O     1 
ATOM   2281  C  CB    . LEU A 1 335 ? 154.566 99.791  201.599 1.00 242.91 ? 335  LEU D CB    1 
ATOM   2282  C  CG    . LEU A 1 335 ? 155.204 101.132 201.968 1.00 242.91 ? 335  LEU D CG    1 
ATOM   2283  C  CD1   . LEU A 1 335 ? 155.408 101.994 200.732 1.00 242.91 ? 335  LEU D CD1   1 
ATOM   2284  C  CD2   . LEU A 1 335 ? 154.358 101.860 203.003 1.00 242.91 ? 335  LEU D CD2   1 
ATOM   2285  N  N     . TYR A 1 336 ? 154.113 96.460  202.486 1.00 242.74 ? 336  TYR D N     1 
ATOM   2286  C  CA    . TYR A 1 336 ? 153.476 95.215  202.075 1.00 242.74 ? 336  TYR D CA    1 
ATOM   2287  C  C     . TYR A 1 336 ? 153.707 94.173  203.161 1.00 242.74 ? 336  TYR D C     1 
ATOM   2288  O  O     . TYR A 1 336 ? 154.245 94.469  204.232 1.00 242.74 ? 336  TYR D O     1 
ATOM   2289  C  CB    . TYR A 1 336 ? 154.012 94.729  200.723 1.00 242.74 ? 336  TYR D CB    1 
ATOM   2290  C  CG    . TYR A 1 336 ? 153.606 95.580  199.543 1.00 242.74 ? 336  TYR D CG    1 
ATOM   2291  C  CD1   . TYR A 1 336 ? 154.359 96.686  199.168 1.00 242.74 ? 336  TYR D CD1   1 
ATOM   2292  C  CD2   . TYR A 1 336 ? 152.479 95.270  198.795 1.00 242.74 ? 336  TYR D CD2   1 
ATOM   2293  C  CE1   . TYR A 1 336 ? 153.993 97.464  198.084 1.00 242.74 ? 336  TYR D CE1   1 
ATOM   2294  C  CE2   . TYR A 1 336 ? 152.107 96.040  197.711 1.00 242.74 ? 336  TYR D CE2   1 
ATOM   2295  C  CZ    . TYR A 1 336 ? 152.866 97.135  197.361 1.00 242.74 ? 336  TYR D CZ    1 
ATOM   2296  O  OH    . TYR A 1 336 ? 152.499 97.904  196.281 1.00 242.74 ? 336  TYR D OH    1 
ATOM   2297  N  N     . THR A 1 337 ? 153.298 92.943  202.876 1.00 253.05 ? 337  THR D N     1 
ATOM   2298  C  CA    . THR A 1 337 ? 153.449 91.825  203.791 1.00 253.05 ? 337  THR D CA    1 
ATOM   2299  C  C     . THR A 1 337 ? 154.534 90.877  203.296 1.00 253.05 ? 337  THR D C     1 
ATOM   2300  O  O     . THR A 1 337 ? 154.910 90.883  202.120 1.00 253.05 ? 337  THR D O     1 
ATOM   2301  C  CB    . THR A 1 337 ? 152.128 91.067  203.951 1.00 253.05 ? 337  THR D CB    1 
ATOM   2302  O  OG1   . THR A 1 337 ? 151.712 90.558  202.677 1.00 253.05 ? 337  THR D OG1   1 
ATOM   2303  C  CG2   . THR A 1 337 ? 151.050 91.986  204.500 1.00 253.05 ? 337  THR D CG2   1 
ATOM   2304  N  N     . LYS A 1 338 ? 155.040 90.056  204.219 1.00 253.15 ? 338  LYS D N     1 
ATOM   2305  C  CA    . LYS A 1 338 ? 156.084 89.101  203.866 1.00 253.15 ? 338  LYS D CA    1 
ATOM   2306  C  C     . LYS A 1 338 ? 155.551 88.003  202.952 1.00 253.15 ? 338  LYS D C     1 
ATOM   2307  O  O     . LYS A 1 338 ? 156.232 87.592  202.005 1.00 253.15 ? 338  LYS D O     1 
ATOM   2308  C  CB    . LYS A 1 338 ? 156.692 88.497  205.131 1.00 253.15 ? 338  LYS D CB    1 
ATOM   2309  C  CG    . LYS A 1 338 ? 157.765 87.460  204.861 1.00 253.15 ? 338  LYS D CG    1 
ATOM   2310  C  CD    . LYS A 1 338 ? 158.347 86.915  206.152 1.00 253.15 ? 338  LYS D CD    1 
ATOM   2311  C  CE    . LYS A 1 338 ? 159.408 85.866  205.869 1.00 253.15 ? 338  LYS D CE    1 
ATOM   2312  N  NZ    . LYS A 1 338 ? 159.987 85.303  207.118 1.00 253.15 ? 338  LYS D NZ    1 
ATOM   2313  N  N     . GLU A 1 339 ? 154.335 87.518  203.213 1.00 255.09 ? 339  GLU D N     1 
ATOM   2314  C  CA    . GLU A 1 339 ? 153.769 86.462  202.383 1.00 255.09 ? 339  GLU D CA    1 
ATOM   2315  C  C     . GLU A 1 339 ? 153.344 86.965  201.011 1.00 255.09 ? 339  GLU D C     1 
ATOM   2316  O  O     . GLU A 1 339 ? 152.950 86.152  200.168 1.00 255.09 ? 339  GLU D O     1 
ATOM   2317  C  CB    . GLU A 1 339 ? 152.579 85.802  203.085 1.00 255.09 ? 339  GLU D CB    1 
ATOM   2318  C  CG    . GLU A 1 339 ? 151.268 86.560  202.968 1.00 255.09 ? 339  GLU D CG    1 
ATOM   2319  C  CD    . GLU A 1 339 ? 151.177 87.729  203.924 1.00 255.09 ? 339  GLU D CD    1 
ATOM   2320  O  OE1   . GLU A 1 339 ? 152.090 87.890  204.761 1.00 255.09 ? 339  GLU D OE1   1 
ATOM   2321  O  OE2   . GLU A 1 339 ? 150.189 88.488  203.842 1.00 255.09 ? 339  GLU D OE2   1 
ATOM   2322  N  N     . HIS A 1 340 ? 153.397 88.271  200.776 1.00 254.63 ? 340  HIS D N     1 
ATOM   2323  C  CA    . HIS A 1 340 ? 153.163 88.793  199.442 1.00 254.63 ? 340  HIS D CA    1 
ATOM   2324  C  C     . HIS A 1 340 ? 154.223 88.241  198.492 1.00 254.63 ? 340  HIS D C     1 
ATOM   2325  O  O     . HIS A 1 340 ? 155.402 88.162  198.861 1.00 254.63 ? 340  HIS D O     1 
ATOM   2326  C  CB    . HIS A 1 340 ? 153.197 90.321  199.454 1.00 254.63 ? 340  HIS D CB    1 
ATOM   2327  C  CG    . HIS A 1 340 ? 152.559 90.949  198.257 1.00 254.63 ? 340  HIS D CG    1 
ATOM   2328  N  ND1   . HIS A 1 340 ? 153.245 91.192  197.088 1.00 254.63 ? 340  HIS D ND1   1 
ATOM   2329  C  CD2   . HIS A 1 340 ? 151.293 91.384  198.049 1.00 254.63 ? 340  HIS D CD2   1 
ATOM   2330  C  CE1   . HIS A 1 340 ? 152.431 91.749  196.210 1.00 254.63 ? 340  HIS D CE1   1 
ATOM   2331  N  NE2   . HIS A 1 340 ? 151.240 91.877  196.768 1.00 254.63 ? 340  HIS D NE2   1 
ATOM   2332  N  N     . PRO A 1 341 ? 153.846 87.842  197.275 1.00 255.41 ? 341  PRO D N     1 
ATOM   2333  C  CA    . PRO A 1 341 ? 154.828 87.214  196.376 1.00 255.41 ? 341  PRO D CA    1 
ATOM   2334  C  C     . PRO A 1 341 ? 156.016 88.100  196.066 1.00 255.41 ? 341  PRO D C     1 
ATOM   2335  O  O     . PRO A 1 341 ? 157.110 87.583  195.808 1.00 255.41 ? 341  PRO D O     1 
ATOM   2336  C  CB    . PRO A 1 341 ? 154.007 86.919  195.114 1.00 255.41 ? 341  PRO D CB    1 
ATOM   2337  C  CG    . PRO A 1 341 ? 152.590 86.889  195.577 1.00 255.41 ? 341  PRO D CG    1 
ATOM   2338  C  CD    . PRO A 1 341 ? 152.508 87.912  196.665 1.00 255.41 ? 341  PRO D CD    1 
ATOM   2339  N  N     . THR A 1 342 ? 155.832 89.421  196.070 1.00 254.66 ? 342  THR D N     1 
ATOM   2340  C  CA    . THR A 1 342 ? 156.951 90.317  195.802 1.00 254.66 ? 342  THR D CA    1 
ATOM   2341  C  C     . THR A 1 342 ? 158.038 90.156  196.854 1.00 254.66 ? 342  THR D C     1 
ATOM   2342  O  O     . THR A 1 342 ? 159.229 90.120  196.528 1.00 254.66 ? 342  THR D O     1 
ATOM   2343  C  CB    . THR A 1 342 ? 156.464 91.764  195.743 1.00 254.66 ? 342  THR D CB    1 
ATOM   2344  O  OG1   . THR A 1 342 ? 155.436 91.875  194.752 1.00 254.66 ? 342  THR D OG1   1 
ATOM   2345  C  CG2   . THR A 1 342 ? 157.607 92.687  195.374 1.00 254.66 ? 342  THR D CG2   1 
ATOM   2346  N  N     . TYR A 1 343 ? 157.643 90.049  198.123 1.00 251.83 ? 343  TYR D N     1 
ATOM   2347  C  CA    . TYR A 1 343 ? 158.627 89.874  199.185 1.00 251.83 ? 343  TYR D CA    1 
ATOM   2348  C  C     . TYR A 1 343 ? 159.378 88.557  199.027 1.00 251.83 ? 343  TYR D C     1 
ATOM   2349  O  O     . TYR A 1 343 ? 160.594 88.503  199.239 1.00 251.83 ? 343  TYR D O     1 
ATOM   2350  C  CB    . TYR A 1 343 ? 157.943 89.951  200.550 1.00 251.83 ? 343  TYR D CB    1 
ATOM   2351  C  CG    . TYR A 1 343 ? 158.859 90.366  201.679 1.00 251.83 ? 343  TYR D CG    1 
ATOM   2352  C  CD1   . TYR A 1 343 ? 159.526 89.419  202.445 1.00 251.83 ? 343  TYR D CD1   1 
ATOM   2353  C  CD2   . TYR A 1 343 ? 159.058 91.707  201.980 1.00 251.83 ? 343  TYR D CD2   1 
ATOM   2354  C  CE1   . TYR A 1 343 ? 160.365 89.797  203.477 1.00 251.83 ? 343  TYR D CE1   1 
ATOM   2355  C  CE2   . TYR A 1 343 ? 159.893 92.093  203.005 1.00 251.83 ? 343  TYR D CE2   1 
ATOM   2356  C  CZ    . TYR A 1 343 ? 160.543 91.135  203.750 1.00 251.83 ? 343  TYR D CZ    1 
ATOM   2357  O  OH    . TYR A 1 343 ? 161.377 91.516  204.774 1.00 251.83 ? 343  TYR D OH    1 
ATOM   2358  N  N     . LYS A 1 344 ? 158.676 87.487  198.646 1.00 251.51 ? 344  LYS D N     1 
ATOM   2359  C  CA    . LYS A 1 344 ? 159.350 86.218  198.386 1.00 251.51 ? 344  LYS D CA    1 
ATOM   2360  C  C     . LYS A 1 344 ? 160.307 86.328  197.207 1.00 251.51 ? 344  LYS D C     1 
ATOM   2361  O  O     . LYS A 1 344 ? 161.383 85.724  197.221 1.00 251.51 ? 344  LYS D O     1 
ATOM   2362  C  CB    . LYS A 1 344 ? 158.322 85.115  198.130 1.00 251.51 ? 344  LYS D CB    1 
ATOM   2363  C  CG    . LYS A 1 344 ? 157.280 84.951  199.221 1.00 251.51 ? 344  LYS D CG    1 
ATOM   2364  C  CD    . LYS A 1 344 ? 156.219 83.946  198.793 1.00 251.51 ? 344  LYS D CD    1 
ATOM   2365  C  CE    . LYS A 1 344 ? 155.133 83.793  199.842 1.00 251.51 ? 344  LYS D CE    1 
ATOM   2366  N  NZ    . LYS A 1 344 ? 154.023 82.923  199.370 1.00 251.51 ? 344  LYS D NZ    1 
ATOM   2367  N  N     . ALA A 1 345 ? 159.933 87.081  196.172 1.00 252.55 ? 345  ALA D N     1 
ATOM   2368  C  CA    . ALA A 1 345 ? 160.855 87.305  195.064 1.00 252.55 ? 345  ALA D CA    1 
ATOM   2369  C  C     . ALA A 1 345 ? 162.101 88.037  195.542 1.00 252.55 ? 345  ALA D C     1 
ATOM   2370  O  O     . ALA A 1 345 ? 163.222 87.697  195.146 1.00 252.55 ? 345  ALA D O     1 
ATOM   2371  C  CB    . ALA A 1 345 ? 160.163 88.094  193.951 1.00 252.55 ? 345  ALA D CB    1 
ATOM   2372  N  N     . LEU A 1 346 ? 161.924 89.017  196.428 1.00 246.16 ? 346  LEU D N     1 
ATOM   2373  C  CA    . LEU A 1 346 ? 163.070 89.753  196.956 1.00 246.16 ? 346  LEU D CA    1 
ATOM   2374  C  C     . LEU A 1 346 ? 164.001 88.841  197.747 1.00 246.16 ? 346  LEU D C     1 
ATOM   2375  O  O     . LEU A 1 346 ? 165.228 88.928  197.617 1.00 246.16 ? 346  LEU D O     1 
ATOM   2376  C  CB    . LEU A 1 346 ? 162.595 90.910  197.833 1.00 246.16 ? 346  LEU D CB    1 
ATOM   2377  C  CG    . LEU A 1 346 ? 161.619 91.914  197.221 1.00 246.16 ? 346  LEU D CG    1 
ATOM   2378  C  CD1   . LEU A 1 346 ? 161.009 92.774  198.312 1.00 246.16 ? 346  LEU D CD1   1 
ATOM   2379  C  CD2   . LEU A 1 346 ? 162.271 92.780  196.155 1.00 246.16 ? 346  LEU D CD2   1 
ATOM   2380  N  N     . MET A 1 347 ? 163.443 87.948  198.565 1.00 248.05 ? 347  MET D N     1 
ATOM   2381  C  CA    . MET A 1 347 ? 164.309 87.090  199.370 1.00 248.05 ? 347  MET D CA    1 
ATOM   2382  C  C     . MET A 1 347 ? 165.031 86.058  198.507 1.00 248.05 ? 347  MET D C     1 
ATOM   2383  O  O     . MET A 1 347 ? 166.201 85.740  198.759 1.00 248.05 ? 347  MET D O     1 
ATOM   2384  C  CB    . MET A 1 347 ? 163.522 86.419  200.505 1.00 248.05 ? 347  MET D CB    1 
ATOM   2385  C  CG    . MET A 1 347 ? 162.501 85.398  200.093 1.00 248.05 ? 347  MET D CG    1 
ATOM   2386  S  SD    . MET A 1 347 ? 161.724 84.506  201.457 1.00 248.05 ? 347  MET D SD    1 
ATOM   2387  C  CE    . MET A 1 347 ? 160.734 85.790  202.208 1.00 248.05 ? 347  MET D CE    1 
ATOM   2388  N  N     . GLU A 1 348 ? 164.362 85.516  197.491 1.00 247.02 ? 348  GLU D N     1 
ATOM   2389  C  CA    . GLU A 1 348 ? 165.048 84.584  196.605 1.00 247.02 ? 348  GLU D CA    1 
ATOM   2390  C  C     . GLU A 1 348 ? 166.141 85.286  195.812 1.00 247.02 ? 348  GLU D C     1 
ATOM   2391  O  O     . GLU A 1 348 ? 167.219 84.721  195.591 1.00 247.02 ? 348  GLU D O     1 
ATOM   2392  C  CB    . GLU A 1 348 ? 164.048 83.914  195.673 1.00 247.02 ? 348  GLU D CB    1 
ATOM   2393  C  CG    . GLU A 1 348 ? 162.997 83.108  196.395 1.00 247.02 ? 348  GLU D CG    1 
ATOM   2394  C  CD    . GLU A 1 348 ? 161.675 83.135  195.664 1.00 247.02 ? 348  GLU D CD    1 
ATOM   2395  O  OE1   . GLU A 1 348 ? 161.586 83.862  194.654 1.00 247.02 ? 348  GLU D OE1   1 
ATOM   2396  O  OE2   . GLU A 1 348 ? 160.728 82.445  196.096 1.00 247.02 ? 348  GLU D OE2   1 
ATOM   2397  N  N     . LYS A 1 349 ? 165.880 86.519  195.375 1.00 240.79 ? 349  LYS D N     1 
ATOM   2398  C  CA    . LYS A 1 349 ? 166.909 87.283  194.680 1.00 240.79 ? 349  LYS D CA    1 
ATOM   2399  C  C     . LYS A 1 349 ? 168.084 87.572  195.602 1.00 240.79 ? 349  LYS D C     1 
ATOM   2400  O  O     . LYS A 1 349 ? 169.241 87.537  195.173 1.00 240.79 ? 349  LYS D O     1 
ATOM   2401  C  CB    . LYS A 1 349 ? 166.319 88.580  194.128 1.00 240.79 ? 349  LYS D CB    1 
ATOM   2402  C  CG    . LYS A 1 349 ? 167.240 89.317  193.168 1.00 240.79 ? 349  LYS D CG    1 
ATOM   2403  C  CD    . LYS A 1 349 ? 166.498 90.415  192.425 1.00 240.79 ? 349  LYS D CD    1 
ATOM   2404  C  CE    . LYS A 1 349 ? 167.407 91.117  191.432 1.00 240.79 ? 349  LYS D CE    1 
ATOM   2405  N  NZ    . LYS A 1 349 ? 166.653 92.099  190.613 1.00 240.79 ? 349  LYS D NZ    1 
ATOM   2406  N  N     . ARG A 1 350 ? 167.801 87.873  196.869 1.00 242.58 ? 350  ARG D N     1 
ATOM   2407  C  CA    . ARG A 1 350 ? 168.866 88.110  197.837 1.00 242.58 ? 350  ARG D CA    1 
ATOM   2408  C  C     . ARG A 1 350 ? 169.702 86.854  198.052 1.00 242.58 ? 350  ARG D C     1 
ATOM   2409  O  O     . ARG A 1 350 ? 170.937 86.918  198.111 1.00 242.58 ? 350  ARG D O     1 
ATOM   2410  C  CB    . ARG A 1 350 ? 168.256 88.606  199.148 1.00 242.58 ? 350  ARG D CB    1 
ATOM   2411  C  CG    . ARG A 1 350 ? 169.202 88.606  200.330 1.00 242.58 ? 350  ARG D CG    1 
ATOM   2412  C  CD    . ARG A 1 350 ? 168.785 89.645  201.358 1.00 242.58 ? 350  ARG D CD    1 
ATOM   2413  N  NE    . ARG A 1 350 ? 168.739 90.975  200.761 1.00 242.58 ? 350  ARG D NE    1 
ATOM   2414  C  CZ    . ARG A 1 350 ? 169.803 91.751  200.594 1.00 242.58 ? 350  ARG D CZ    1 
ATOM   2415  N  NH1   . ARG A 1 350 ? 170.999 91.333  200.986 1.00 242.58 ? 350  ARG D NH1   1 
ATOM   2416  N  NH2   . ARG A 1 350 ? 169.674 92.945  200.037 1.00 242.58 ? 350  ARG D NH2   1 
ATOM   2417  N  N     . GLN A 1 351 ? 169.044 85.699  198.151 1.00 243.14 ? 351  GLN D N     1 
ATOM   2418  C  CA    . GLN A 1 351 ? 169.768 84.439  198.287 1.00 243.14 ? 351  GLN D CA    1 
ATOM   2419  C  C     . GLN A 1 351 ? 170.663 84.185  197.080 1.00 243.14 ? 351  GLN D C     1 
ATOM   2420  O  O     . GLN A 1 351 ? 171.818 83.760  197.225 1.00 243.14 ? 351  GLN D O     1 
ATOM   2421  C  CB    . GLN A 1 351 ? 168.771 83.295  198.462 1.00 243.14 ? 351  GLN D CB    1 
ATOM   2422  C  CG    . GLN A 1 351 ? 169.358 81.919  198.256 1.00 243.14 ? 351  GLN D CG    1 
ATOM   2423  C  CD    . GLN A 1 351 ? 170.365 81.561  199.321 1.00 243.14 ? 351  GLN D CD    1 
ATOM   2424  O  OE1   . GLN A 1 351 ? 170.329 82.099  200.426 1.00 243.14 ? 351  GLN D OE1   1 
ATOM   2425  N  NE2   . GLN A 1 351 ? 171.270 80.647  198.998 1.00 243.14 ? 351  GLN D NE2   1 
ATOM   2426  N  N     . THR A 1 352 ? 170.138 84.447  195.879 1.00 240.98 ? 352  THR D N     1 
ATOM   2427  C  CA    . THR A 1 352 ? 170.909 84.239  194.657 1.00 240.98 ? 352  THR D CA    1 
ATOM   2428  C  C     . THR A 1 352 ? 172.102 85.186  194.594 1.00 240.98 ? 352  THR D C     1 
ATOM   2429  O  O     . THR A 1 352 ? 173.204 84.797  194.185 1.00 240.98 ? 352  THR D O     1 
ATOM   2430  C  CB    . THR A 1 352 ? 170.009 84.417  193.429 1.00 240.98 ? 352  THR D CB    1 
ATOM   2431  O  OG1   . THR A 1 352 ? 168.949 83.453  193.458 1.00 240.98 ? 352  THR D OG1   1 
ATOM   2432  C  CG2   . THR A 1 352 ? 170.804 84.223  192.156 1.00 240.98 ? 352  THR D CG2   1 
ATOM   2433  N  N     . LEU A 1 353 ? 171.891 86.442  194.988 1.00 241.45 ? 353  LEU D N     1 
ATOM   2434  C  CA    . LEU A 1 353 ? 172.983 87.406  195.015 1.00 241.45 ? 353  LEU D CA    1 
ATOM   2435  C  C     . LEU A 1 353 ? 174.062 86.971  195.992 1.00 241.45 ? 353  LEU D C     1 
ATOM   2436  O  O     . LEU A 1 353 ? 175.254 87.121  195.715 1.00 241.45 ? 353  LEU D O     1 
ATOM   2437  C  CB    . LEU A 1 353 ? 172.456 88.789  195.386 1.00 241.45 ? 353  LEU D CB    1 
ATOM   2438  C  CG    . LEU A 1 353 ? 171.664 89.571  194.342 1.00 241.45 ? 353  LEU D CG    1 
ATOM   2439  C  CD1   . LEU A 1 353 ? 170.990 90.760  194.997 1.00 241.45 ? 353  LEU D CD1   1 
ATOM   2440  C  CD2   . LEU A 1 353 ? 172.590 90.036  193.240 1.00 241.45 ? 353  LEU D CD2   1 
ATOM   2441  N  N     . GLN A 1 354 ? 173.659 86.438  197.146 1.00 242.99 ? 354  GLN D N     1 
ATOM   2442  C  CA    . GLN A 1 354 ? 174.628 85.934  198.115 1.00 242.99 ? 354  GLN D CA    1 
ATOM   2443  C  C     . GLN A 1 354 ? 175.408 84.751  197.556 1.00 242.99 ? 354  GLN D C     1 
ATOM   2444  O  O     . GLN A 1 354 ? 176.618 84.640  197.777 1.00 242.99 ? 354  GLN D O     1 
ATOM   2445  C  CB    . GLN A 1 354 ? 173.906 85.547  199.407 1.00 242.99 ? 354  GLN D CB    1 
ATOM   2446  C  CG    . GLN A 1 354 ? 173.306 86.739  200.140 1.00 242.99 ? 354  GLN D CG    1 
ATOM   2447  C  CD    . GLN A 1 354 ? 172.172 86.359  201.073 1.00 242.99 ? 354  GLN D CD    1 
ATOM   2448  O  OE1   . GLN A 1 354 ? 171.621 85.261  200.989 1.00 242.99 ? 354  GLN D OE1   1 
ATOM   2449  N  NE2   . GLN A 1 354 ? 171.814 87.272  201.971 1.00 242.99 ? 354  GLN D NE2   1 
ATOM   2450  N  N     . GLU A 1 355 ? 174.732 83.860  196.826 1.00 239.46 ? 355  GLU D N     1 
ATOM   2451  C  CA    . GLU A 1 355 ? 175.429 82.748  196.184 1.00 239.46 ? 355  GLU D CA    1 
ATOM   2452  C  C     . GLU A 1 355 ? 176.458 83.249  195.173 1.00 239.46 ? 355  GLU D C     1 
ATOM   2453  O  O     . GLU A 1 355 ? 177.605 82.778  195.145 1.00 239.46 ? 355  GLU D O     1 
ATOM   2454  C  CB    . GLU A 1 355 ? 174.416 81.825  195.504 1.00 239.46 ? 355  GLU D CB    1 
ATOM   2455  C  CG    . GLU A 1 355 ? 173.414 81.182  196.451 1.00 239.46 ? 355  GLU D CG    1 
ATOM   2456  C  CD    . GLU A 1 355 ? 172.240 80.548  195.726 1.00 239.46 ? 355  GLU D CD    1 
ATOM   2457  O  OE1   . GLU A 1 355 ? 172.156 80.677  194.486 1.00 239.46 ? 355  GLU D OE1   1 
ATOM   2458  O  OE2   . GLU A 1 355 ? 171.397 79.919  196.398 1.00 239.46 ? 355  GLU D OE2   1 
ATOM   2459  N  N     . GLU A 1 356 ? 176.065 84.217  194.341 1.00 240.21 ? 356  GLU D N     1 
ATOM   2460  C  CA    . GLU A 1 356 ? 177.000 84.776  193.369 1.00 240.21 ? 356  GLU D CA    1 
ATOM   2461  C  C     . GLU A 1 356 ? 178.155 85.482  194.065 1.00 240.21 ? 356  GLU D C     1 
ATOM   2462  O  O     . GLU A 1 356 ? 179.304 85.409  193.614 1.00 240.21 ? 356  GLU D O     1 
ATOM   2463  C  CB    . GLU A 1 356 ? 176.277 85.733  192.421 1.00 240.21 ? 356  GLU D CB    1 
ATOM   2464  C  CG    . GLU A 1 356 ? 177.215 86.526  191.521 1.00 240.21 ? 356  GLU D CG    1 
ATOM   2465  C  CD    . GLU A 1 356 ? 176.599 86.866  190.179 1.00 240.21 ? 356  GLU D CD    1 
ATOM   2466  O  OE1   . GLU A 1 356 ? 175.752 86.089  189.691 1.00 240.21 ? 356  GLU D OE1   1 
ATOM   2467  O  OE2   . GLU A 1 356 ? 176.962 87.915  189.609 1.00 240.21 ? 356  GLU D OE2   1 
ATOM   2468  N  N     . LYS A 1 357 ? 177.867 86.190  195.157 1.00 243.47 ? 357  LYS D N     1 
ATOM   2469  C  CA    . LYS A 1 357 ? 178.922 86.855  195.910 1.00 243.47 ? 357  LYS D CA    1 
ATOM   2470  C  C     . LYS A 1 357 ? 179.905 85.846  196.482 1.00 243.47 ? 357  LYS D C     1 
ATOM   2471  O  O     . LYS A 1 357 ? 181.119 86.077  196.470 1.00 243.47 ? 357  LYS D O     1 
ATOM   2472  C  CB    . LYS A 1 357 ? 178.315 87.712  197.021 1.00 243.47 ? 357  LYS D CB    1 
ATOM   2473  C  CG    . LYS A 1 357 ? 179.286 88.048  198.136 1.00 243.47 ? 357  LYS D CG    1 
ATOM   2474  C  CD    . LYS A 1 357 ? 178.785 89.207  198.972 1.00 243.47 ? 357  LYS D CD    1 
ATOM   2475  C  CE    . LYS A 1 357 ? 178.791 90.499  198.174 1.00 243.47 ? 357  LYS D CE    1 
ATOM   2476  N  NZ    . LYS A 1 357 ? 180.158 90.866  197.712 1.00 243.47 ? 357  LYS D NZ    1 
ATOM   2477  N  N     . SER A 1 358 ? 179.398 84.719  196.988 1.00 244.06 ? 358  SER D N     1 
ATOM   2478  C  CA    . SER A 1 358 ? 180.275 83.664  197.484 1.00 244.06 ? 358  SER D CA    1 
ATOM   2479  C  C     . SER A 1 358 ? 181.164 83.125  196.371 1.00 244.06 ? 358  SER D C     1 
ATOM   2480  O  O     . SER A 1 358 ? 182.370 82.924  196.564 1.00 244.06 ? 358  SER D O     1 
ATOM   2481  C  CB    . SER A 1 358 ? 179.447 82.539  198.104 1.00 244.06 ? 358  SER D CB    1 
ATOM   2482  O  OG    . SER A 1 358 ? 180.277 81.464  198.510 1.00 244.06 ? 358  SER D OG    1 
ATOM   2483  N  N     . LYS A 1 359 ? 180.582 82.891  195.192 1.00 241.91 ? 359  LYS D N     1 
ATOM   2484  C  CA    . LYS A 1 359 ? 181.380 82.400  194.069 1.00 241.91 ? 359  LYS D CA    1 
ATOM   2485  C  C     . LYS A 1 359 ? 182.441 83.416  193.658 1.00 241.91 ? 359  LYS D C     1 
ATOM   2486  O  O     . LYS A 1 359 ? 183.590 83.047  193.379 1.00 241.91 ? 359  LYS D O     1 
ATOM   2487  C  CB    . LYS A 1 359 ? 180.468 82.064  192.889 1.00 241.91 ? 359  LYS D CB    1 
ATOM   2488  C  CG    . LYS A 1 359 ? 179.549 80.876  193.130 1.00 241.91 ? 359  LYS D CG    1 
ATOM   2489  C  CD    . LYS A 1 359 ? 178.757 80.532  191.878 1.00 241.91 ? 359  LYS D CD    1 
ATOM   2490  C  CE    . LYS A 1 359 ? 177.877 79.313  192.098 1.00 241.91 ? 359  LYS D CE    1 
ATOM   2491  N  NZ    . LYS A 1 359 ? 177.077 78.972  190.890 1.00 241.91 ? 359  LYS D NZ    1 
ATOM   2492  N  N     . LEU A 1 360 ? 182.076 84.698  193.621 1.00 243.33 ? 360  LEU D N     1 
ATOM   2493  C  CA    . LEU A 1 360 ? 183.034 85.740  193.263 1.00 243.33 ? 360  LEU D CA    1 
ATOM   2494  C  C     . LEU A 1 360 ? 184.153 85.836  194.291 1.00 243.33 ? 360  LEU D C     1 
ATOM   2495  O  O     . LEU A 1 360 ? 185.319 86.055  193.939 1.00 243.33 ? 360  LEU D O     1 
ATOM   2496  C  CB    . LEU A 1 360 ? 182.315 87.081  193.116 1.00 243.33 ? 360  LEU D CB    1 
ATOM   2497  C  CG    . LEU A 1 360 ? 181.366 87.190  191.922 1.00 243.33 ? 360  LEU D CG    1 
ATOM   2498  C  CD1   . LEU A 1 360 ? 180.683 88.546  191.895 1.00 243.33 ? 360  LEU D CD1   1 
ATOM   2499  C  CD2   . LEU A 1 360 ? 182.117 86.939  190.623 1.00 243.33 ? 360  LEU D CD2   1 
ATOM   2500  N  N     . ASN A 1 361 ? 183.813 85.690  195.574 1.00 244.39 ? 361  ASN D N     1 
ATOM   2501  C  CA    . ASN A 1 361 ? 184.832 85.701  196.618 1.00 244.39 ? 361  ASN D CA    1 
ATOM   2502  C  C     . ASN A 1 361 ? 185.781 84.517  196.480 1.00 244.39 ? 361  ASN D C     1 
ATOM   2503  O  O     . ASN A 1 361 ? 186.995 84.663  196.668 1.00 244.39 ? 361  ASN D O     1 
ATOM   2504  C  CB    . ASN A 1 361 ? 184.172 85.710  197.997 1.00 244.39 ? 361  ASN D CB    1 
ATOM   2505  C  CG    . ASN A 1 361 ? 183.370 86.973  198.248 1.00 244.39 ? 361  ASN D CG    1 
ATOM   2506  O  OD1   . ASN A 1 361 ? 183.717 88.050  197.763 1.00 244.39 ? 361  ASN D OD1   1 
ATOM   2507  N  ND2   . ASN A 1 361 ? 182.286 86.847  199.007 1.00 244.39 ? 361  ASN D ND2   1 
ATOM   2508  N  N     . LYS A 1 362 ? 185.250 83.338  196.144 1.00 244.76 ? 362  LYS D N     1 
ATOM   2509  C  CA    . LYS A 1 362 ? 186.118 82.191  195.891 1.00 244.76 ? 362  LYS D CA    1 
ATOM   2510  C  C     . LYS A 1 362 ? 187.053 82.457  194.721 1.00 244.76 ? 362  LYS D C     1 
ATOM   2511  O  O     . LYS A 1 362 ? 188.248 82.136  194.782 1.00 244.76 ? 362  LYS D O     1 
ATOM   2512  C  CB    . LYS A 1 362 ? 185.277 80.944  195.617 1.00 244.76 ? 362  LYS D CB    1 
ATOM   2513  C  CG    . LYS A 1 362 ? 184.376 80.528  196.759 1.00 244.76 ? 362  LYS D CG    1 
ATOM   2514  C  CD    . LYS A 1 362 ? 183.419 79.436  196.320 1.00 244.76 ? 362  LYS D CD    1 
ATOM   2515  C  CE    . LYS A 1 362 ? 182.402 79.139  197.404 1.00 244.76 ? 362  LYS D CE    1 
ATOM   2516  N  NZ    . LYS A 1 362 ? 181.375 78.171  196.946 1.00 244.76 ? 362  LYS D NZ    1 
ATOM   2517  N  N     . ARG A 1 363 ? 186.525 83.045  193.645 1.00 243.82 ? 363  ARG D N     1 
ATOM   2518  C  CA    . ARG A 1 363 ? 187.355 83.350  192.484 1.00 243.82 ? 363  ARG D CA    1 
ATOM   2519  C  C     . ARG A 1 363 ? 188.453 84.339  192.846 1.00 243.82 ? 363  ARG D C     1 
ATOM   2520  O  O     . ARG A 1 363 ? 189.601 84.192  192.409 1.00 243.82 ? 363  ARG D O     1 
ATOM   2521  C  CB    . ARG A 1 363 ? 186.489 83.897  191.351 1.00 243.82 ? 363  ARG D CB    1 
ATOM   2522  C  CG    . ARG A 1 363 ? 185.527 82.879  190.771 1.00 243.82 ? 363  ARG D CG    1 
ATOM   2523  C  CD    . ARG A 1 363 ? 184.634 83.506  189.716 1.00 243.82 ? 363  ARG D CD    1 
ATOM   2524  N  NE    . ARG A 1 363 ? 185.415 84.113  188.643 1.00 243.82 ? 363  ARG D NE    1 
ATOM   2525  C  CZ    . ARG A 1 363 ? 184.889 84.698  187.572 1.00 243.82 ? 363  ARG D CZ    1 
ATOM   2526  N  NH1   . ARG A 1 363 ? 183.572 84.756  187.424 1.00 243.82 ? 363  ARG D NH1   1 
ATOM   2527  N  NH2   . ARG A 1 363 ? 185.679 85.225  186.647 1.00 243.82 ? 363  ARG D NH2   1 
ATOM   2528  N  N     . VAL A 1 364 ? 188.116 85.352  193.646 1.00 247.45 ? 364  VAL D N     1 
ATOM   2529  C  CA    . VAL A 1 364 ? 189.120 86.297  194.126 1.00 247.45 ? 364  VAL D CA    1 
ATOM   2530  C  C     . VAL A 1 364 ? 190.177 85.571  194.946 1.00 247.45 ? 364  VAL D C     1 
ATOM   2531  O  O     . VAL A 1 364 ? 191.378 85.832  194.812 1.00 247.45 ? 364  VAL D O     1 
ATOM   2532  C  CB    . VAL A 1 364 ? 188.449 87.425  194.931 1.00 247.45 ? 364  VAL D CB    1 
ATOM   2533  C  CG1   . VAL A 1 364 ? 189.493 88.232  195.692 1.00 247.45 ? 364  VAL D CG1   1 
ATOM   2534  C  CG2   . VAL A 1 364 ? 187.654 88.320  193.999 1.00 247.45 ? 364  VAL D CG2   1 
ATOM   2535  N  N     . SER A 1 365 ? 189.745 84.635  195.796 1.00 247.06 ? 365  SER D N     1 
ATOM   2536  C  CA    . SER A 1 365 ? 190.683 83.836  196.577 1.00 247.06 ? 365  SER D CA    1 
ATOM   2537  C  C     . SER A 1 365 ? 191.596 82.996  195.694 1.00 247.06 ? 365  SER D C     1 
ATOM   2538  O  O     . SER A 1 365 ? 192.666 82.574  196.144 1.00 247.06 ? 365  SER D O     1 
ATOM   2539  C  CB    . SER A 1 365 ? 189.920 82.937  197.547 1.00 247.06 ? 365  SER D CB    1 
ATOM   2540  O  OG    . SER A 1 365 ? 189.054 83.698  198.371 1.00 247.06 ? 365  SER D OG    1 
ATOM   2541  N  N     . SER A 1 366 ? 191.197 82.737  194.449 1.00 247.99 ? 366  SER D N     1 
ATOM   2542  C  CA    . SER A 1 366 ? 192.039 82.006  193.512 1.00 247.99 ? 366  SER D CA    1 
ATOM   2543  C  C     . SER A 1 366 ? 193.055 82.894  192.800 1.00 247.99 ? 366  SER D C     1 
ATOM   2544  O  O     . SER A 1 366 ? 193.905 82.373  192.067 1.00 247.99 ? 366  SER D O     1 
ATOM   2545  C  CB    . SER A 1 366 ? 191.166 81.290  192.475 1.00 247.99 ? 366  SER D CB    1 
ATOM   2546  O  OG    . SER A 1 366 ? 190.477 82.219  191.658 1.00 247.99 ? 366  SER D OG    1 
ATOM   2547  N  N     . MET A 1 367 ? 192.995 84.229  192.997 1.00 249.78 ? 367  MET D N     1 
ATOM   2548  C  CA    . MET A 1 367 ? 193.881 85.168  192.323 1.00 249.78 ? 367  MET D CA    1 
ATOM   2549  C  C     . MET A 1 367 ? 195.076 85.529  193.200 1.00 249.78 ? 367  MET D C     1 
ATOM   2550  O  O     . MET A 1 367 ? 195.004 85.452  194.430 1.00 249.78 ? 367  MET D O     1 
ATOM   2551  C  CB    . MET A 1 367 ? 193.123 86.438  191.946 1.00 249.78 ? 367  MET D CB    1 
ATOM   2552  C  CG    . MET A 1 367 ? 192.791 86.541  190.467 1.00 249.78 ? 367  MET D CG    1 
ATOM   2553  S  SD    . MET A 1 367 ? 191.322 85.611  190.001 1.00 249.78 ? 367  MET D SD    1 
ATOM   2554  C  CE    . MET A 1 367 ? 190.041 86.736  190.546 1.00 249.78 ? 367  MET D CE    1 
ATOM   2555  N  N     . PRO A 1 368 ? 196.193 85.922  192.585 1.00 254.43 ? 368  PRO D N     1 
ATOM   2556  C  CA    . PRO A 1 368 ? 197.352 86.364  193.371 1.00 254.43 ? 368  PRO D CA    1 
ATOM   2557  C  C     . PRO A 1 368 ? 197.047 87.610  194.191 1.00 254.43 ? 368  PRO D C     1 
ATOM   2558  O  O     . PRO A 1 368 ? 196.276 88.481  193.780 1.00 254.43 ? 368  PRO D O     1 
ATOM   2559  C  CB    . PRO A 1 368 ? 198.416 86.648  192.305 1.00 254.43 ? 368  PRO D CB    1 
ATOM   2560  C  CG    . PRO A 1 368 ? 197.992 85.844  191.124 1.00 254.43 ? 368  PRO D CG    1 
ATOM   2561  C  CD    . PRO A 1 368 ? 196.498 85.837  191.147 1.00 254.43 ? 368  PRO D CD    1 
ATOM   2562  N  N     . SER A 1 369 ? 197.680 87.689  195.365 1.00 257.34 ? 369  SER D N     1 
ATOM   2563  C  CA    . SER A 1 369 ? 197.424 88.785  196.296 1.00 257.34 ? 369  SER D CA    1 
ATOM   2564  C  C     . SER A 1 369 ? 197.925 90.126  195.774 1.00 257.34 ? 369  SER D C     1 
ATOM   2565  O  O     . SER A 1 369 ? 197.403 91.173  196.174 1.00 257.34 ? 369  SER D O     1 
ATOM   2566  C  CB    . SER A 1 369 ? 198.070 88.481  197.645 1.00 257.34 ? 369  SER D CB    1 
ATOM   2567  O  OG    . SER A 1 369 ? 199.476 88.384  197.520 1.00 257.34 ? 369  SER D OG    1 
ATOM   2568  N  N     . THR A 1 370 ? 198.946 90.121  194.912 1.00 255.62 ? 370  THR D N     1 
ATOM   2569  C  CA    . THR A 1 370 ? 199.497 91.379  194.415 1.00 255.62 ? 370  THR D CA    1 
ATOM   2570  C  C     . THR A 1 370 ? 198.442 92.177  193.660 1.00 255.62 ? 370  THR D C     1 
ATOM   2571  O  O     . THR A 1 370 ? 198.361 93.402  193.805 1.00 255.62 ? 370  THR D O     1 
ATOM   2572  C  CB    . THR A 1 370 ? 200.708 91.114  193.518 1.00 255.62 ? 370  THR D CB    1 
ATOM   2573  O  OG1   . THR A 1 370 ? 200.282 90.467  192.312 1.00 255.62 ? 370  THR D OG1   1 
ATOM   2574  C  CG2   . THR A 1 370 ? 201.722 90.230  194.235 1.00 255.62 ? 370  THR D CG2   1 
ATOM   2575  N  N     . GLN A 1 371 ? 197.620 91.497  192.864 1.00 254.40 ? 371  GLN D N     1 
ATOM   2576  C  CA    . GLN A 1 371 ? 196.471 92.135  192.237 1.00 254.40 ? 371  GLN D CA    1 
ATOM   2577  C  C     . GLN A 1 371 ? 195.283 92.235  193.187 1.00 254.40 ? 371  GLN D C     1 
ATOM   2578  O  O     . GLN A 1 371 ? 194.470 93.156  193.059 1.00 254.40 ? 371  GLN D O     1 
ATOM   2579  C  CB    . GLN A 1 371 ? 196.081 91.378  190.966 1.00 254.40 ? 371  GLN D CB    1 
ATOM   2580  C  CG    . GLN A 1 371 ? 197.119 91.475  189.862 1.00 254.40 ? 371  GLN D CG    1 
ATOM   2581  C  CD    . GLN A 1 371 ? 197.539 92.908  189.589 1.00 254.40 ? 371  GLN D CD    1 
ATOM   2582  O  OE1   . GLN A 1 371 ? 196.701 93.801  189.463 1.00 254.40 ? 371  GLN D OE1   1 
ATOM   2583  N  NE2   . GLN A 1 371 ? 198.843 93.134  189.509 1.00 254.40 ? 371  GLN D NE2   1 
ATOM   2584  N  N     . GLN A 1 372 ? 195.152 91.283  194.120 1.00 254.60 ? 372  GLN D N     1 
ATOM   2585  C  CA    . GLN A 1 372 ? 194.045 91.309  195.071 1.00 254.60 ? 372  GLN D CA    1 
ATOM   2586  C  C     . GLN A 1 372 ? 194.058 92.568  195.926 1.00 254.60 ? 372  GLN D C     1 
ATOM   2587  O  O     . GLN A 1 372 ? 192.996 93.056  196.310 1.00 254.60 ? 372  GLN D O     1 
ATOM   2588  C  CB    . GLN A 1 372 ? 194.081 90.072  195.971 1.00 254.60 ? 372  GLN D CB    1 
ATOM   2589  C  CG    . GLN A 1 372 ? 193.553 88.794  195.335 1.00 254.60 ? 372  GLN D CG    1 
ATOM   2590  C  CD    . GLN A 1 372 ? 193.746 87.588  196.231 1.00 254.60 ? 372  GLN D CD    1 
ATOM   2591  O  OE1   . GLN A 1 372 ? 194.264 87.708  197.339 1.00 254.60 ? 372  GLN D OE1   1 
ATOM   2592  N  NE2   . GLN A 1 372 ? 193.337 86.418  195.754 1.00 254.60 ? 372  GLN D NE2   1 
ATOM   2593  N  N     . GLU A 1 373 ? 195.238 93.108  196.239 1.00 256.69 ? 373  GLU D N     1 
ATOM   2594  C  CA    . GLU A 1 373 ? 195.292 94.336  197.030 1.00 256.69 ? 373  GLU D CA    1 
ATOM   2595  C  C     . GLU A 1 373 ? 194.640 95.496  196.290 1.00 256.69 ? 373  GLU D C     1 
ATOM   2596  O  O     . GLU A 1 373 ? 193.792 96.206  196.846 1.00 256.69 ? 373  GLU D O     1 
ATOM   2597  C  CB    . GLU A 1 373 ? 196.740 94.679  197.384 1.00 256.69 ? 373  GLU D CB    1 
ATOM   2598  C  CG    . GLU A 1 373 ? 196.860 95.944  198.221 1.00 256.69 ? 373  GLU D CG    1 
ATOM   2599  C  CD    . GLU A 1 373 ? 198.296 96.323  198.538 1.00 256.69 ? 373  GLU D CD    1 
ATOM   2600  O  OE1   . GLU A 1 373 ? 199.217 95.691  197.985 1.00 256.69 ? 373  GLU D OE1   1 
ATOM   2601  O  OE2   . GLU A 1 373 ? 198.502 97.256  199.342 1.00 256.69 ? 373  GLU D OE2   1 
ATOM   2602  N  N     . VAL A 1 374 ? 195.030 95.705  195.033 1.00 257.24 ? 374  VAL D N     1 
ATOM   2603  C  CA    . VAL A 1 374 ? 194.432 96.764  194.231 1.00 257.24 ? 374  VAL D CA    1 
ATOM   2604  C  C     . VAL A 1 374 ? 192.956 96.479  194.004 1.00 257.24 ? 374  VAL D C     1 
ATOM   2605  O  O     . VAL A 1 374 ? 192.131 97.397  193.950 1.00 257.24 ? 374  VAL D O     1 
ATOM   2606  C  CB    . VAL A 1 374 ? 195.193 96.912  192.902 1.00 257.24 ? 374  VAL D CB    1 
ATOM   2607  C  CG1   . VAL A 1 374 ? 194.673 98.108  192.128 1.00 257.24 ? 374  VAL D CG1   1 
ATOM   2608  C  CG2   . VAL A 1 374 ? 196.692 97.045  193.155 1.00 257.24 ? 374  VAL D CG2   1 
ATOM   2609  N  N     . LEU A 1 375 ? 192.600 95.202  193.855 1.00 256.25 ? 375  LEU D N     1 
ATOM   2610  C  CA    . LEU A 1 375 ? 191.196 94.843  193.692 1.00 256.25 ? 375  LEU D CA    1 
ATOM   2611  C  C     . LEU A 1 375 ? 190.386 95.234  194.917 1.00 256.25 ? 375  LEU D C     1 
ATOM   2612  O  O     . LEU A 1 375 ? 189.276 95.755  194.796 1.00 256.25 ? 375  LEU D O     1 
ATOM   2613  C  CB    . LEU A 1 375 ? 191.058 93.345  193.424 1.00 256.25 ? 375  LEU D CB    1 
ATOM   2614  C  CG    . LEU A 1 375 ? 191.362 92.913  191.995 1.00 256.25 ? 375  LEU D CG    1 
ATOM   2615  C  CD1   . LEU A 1 375 ? 190.887 91.489  191.749 1.00 256.25 ? 375  LEU D CD1   1 
ATOM   2616  C  CD2   . LEU A 1 375 ? 190.706 93.880  191.025 1.00 256.25 ? 375  LEU D CD2   1 
ATOM   2617  N  N     . ARG A 1 376 ? 190.928 94.981  196.107 1.00 254.66 ? 376  ARG D N     1 
ATOM   2618  C  CA    . ARG A 1 376 ? 190.245 95.362  197.335 1.00 254.66 ? 376  ARG D CA    1 
ATOM   2619  C  C     . ARG A 1 376 ? 190.133 96.875  197.458 1.00 254.66 ? 376  ARG D C     1 
ATOM   2620  O  O     . ARG A 1 376 ? 189.095 97.395  197.885 1.00 254.66 ? 376  ARG D O     1 
ATOM   2621  C  CB    . ARG A 1 376 ? 190.973 94.770  198.541 1.00 254.66 ? 376  ARG D CB    1 
ATOM   2622  C  CG    . ARG A 1 376 ? 190.794 93.268  198.678 1.00 254.66 ? 376  ARG D CG    1 
ATOM   2623  C  CD    . ARG A 1 376 ? 191.372 92.744  199.983 1.00 254.66 ? 376  ARG D CD    1 
ATOM   2624  N  NE    . ARG A 1 376 ? 192.782 93.088  200.130 1.00 254.66 ? 376  ARG D NE    1 
ATOM   2625  C  CZ    . ARG A 1 376 ? 193.787 92.322  199.720 1.00 254.66 ? 376  ARG D CZ    1 
ATOM   2626  N  NH1   . ARG A 1 376 ? 193.544 91.155  199.138 1.00 254.66 ? 376  ARG D NH1   1 
ATOM   2627  N  NH2   . ARG A 1 376 ? 195.038 92.722  199.896 1.00 254.66 ? 376  ARG D NH2   1 
ATOM   2628  N  N     . LEU A 1 377 ? 191.198 97.597  197.102 1.00 254.12 ? 377  LEU D N     1 
ATOM   2629  C  CA    . LEU A 1 377 ? 191.141 99.055  197.154 1.00 254.12 ? 377  LEU D CA    1 
ATOM   2630  C  C     . LEU A 1 377 ? 190.086 99.601  196.197 1.00 254.12 ? 377  LEU D C     1 
ATOM   2631  O  O     . LEU A 1 377 ? 189.287 100.472 196.566 1.00 254.12 ? 377  LEU D O     1 
ATOM   2632  C  CB    . LEU A 1 377 ? 192.517 99.636  196.842 1.00 254.12 ? 377  LEU D CB    1 
ATOM   2633  C  CG    . LEU A 1 377 ? 193.644 99.248  197.801 1.00 254.12 ? 377  LEU D CG    1 
ATOM   2634  C  CD1   . LEU A 1 377 ? 194.974 99.610  197.176 1.00 254.12 ? 377  LEU D CD1   1 
ATOM   2635  C  CD2   . LEU A 1 377 ? 193.480 99.918  199.162 1.00 254.12 ? 377  LEU D CD2   1 
ATOM   2636  N  N     . SER A 1 378 ? 190.051 99.082  194.968 1.00 256.47 ? 378  SER D N     1 
ATOM   2637  C  CA    . SER A 1 378 ? 189.032 99.505  194.015 1.00 256.47 ? 378  SER D CA    1 
ATOM   2638  C  C     . SER A 1 378 ? 187.639 99.107  194.485 1.00 256.47 ? 378  SER D C     1 
ATOM   2639  O  O     . SER A 1 378 ? 186.673 99.843  194.269 1.00 256.47 ? 378  SER D O     1 
ATOM   2640  C  CB    . SER A 1 378 ? 189.323 98.914  192.640 1.00 256.47 ? 378  SER D CB    1 
ATOM   2641  O  OG    . SER A 1 378 ? 190.605 99.309  192.184 1.00 256.47 ? 378  SER D OG    1 
ATOM   2642  N  N     . ARG A 1 379 ? 187.512 97.935  195.113 1.00 254.75 ? 379  ARG D N     1 
ATOM   2643  C  CA    . ARG A 1 379 ? 186.221 97.520  195.655 1.00 254.75 ? 379  ARG D CA    1 
ATOM   2644  C  C     . ARG A 1 379 ? 185.723 98.505  196.695 1.00 254.75 ? 379  ARG D C     1 
ATOM   2645  O  O     . ARG A 1 379 ? 184.564 98.927  196.663 1.00 254.75 ? 379  ARG D O     1 
ATOM   2646  C  CB    . ARG A 1 379 ? 186.325 96.131  196.282 1.00 254.75 ? 379  ARG D CB    1 
ATOM   2647  C  CG    . ARG A 1 379 ? 185.947 94.998  195.360 1.00 254.75 ? 379  ARG D CG    1 
ATOM   2648  C  CD    . ARG A 1 379 ? 185.520 93.785  196.163 1.00 254.75 ? 379  ARG D CD    1 
ATOM   2649  N  NE    . ARG A 1 379 ? 184.543 94.138  197.190 1.00 254.75 ? 379  ARG D NE    1 
ATOM   2650  C  CZ    . ARG A 1 379 ? 184.079 93.294  198.107 1.00 254.75 ? 379  ARG D CZ    1 
ATOM   2651  N  NH1   . ARG A 1 379 ? 184.500 92.035  198.137 1.00 254.75 ? 379  ARG D NH1   1 
ATOM   2652  N  NH2   . ARG A 1 379 ? 183.192 93.711  199.001 1.00 254.75 ? 379  ARG D NH2   1 
ATOM   2653  N  N     . ASP A 1 380 ? 186.594 98.880  197.632 1.00 255.55 ? 380  ASP D N     1 
ATOM   2654  C  CA    . ASP A 1 380 ? 186.207 99.844  198.653 1.00 255.55 ? 380  ASP D CA    1 
ATOM   2655  C  C     . ASP A 1 380 ? 185.812 101.177 198.028 1.00 255.55 ? 380  ASP D C     1 
ATOM   2656  O  O     . ASP A 1 380 ? 184.772 101.747 198.378 1.00 255.55 ? 380  ASP D O     1 
ATOM   2657  C  CB    . ASP A 1 380 ? 187.347 100.035 199.655 1.00 255.55 ? 380  ASP D CB    1 
ATOM   2658  C  CG    . ASP A 1 380 ? 187.782 98.731  200.306 1.00 255.55 ? 380  ASP D CG    1 
ATOM   2659  O  OD1   . ASP A 1 380 ? 187.202 97.671  199.986 1.00 255.55 ? 380  ASP D OD1   1 
ATOM   2660  O  OD2   . ASP A 1 380 ? 188.712 98.767  201.138 1.00 255.55 ? 380  ASP D OD2   1 
ATOM   2661  N  N     . VAL A 1 381 ? 186.606 101.675 197.080 1.00 253.29 ? 381  VAL D N     1 
ATOM   2662  C  CA    . VAL A 1 381 ? 186.303 102.974 196.483 1.00 253.29 ? 381  VAL D CA    1 
ATOM   2663  C  C     . VAL A 1 381 ? 184.968 102.926 195.741 1.00 253.29 ? 381  VAL D C     1 
ATOM   2664  O  O     . VAL A 1 381 ? 184.095 103.781 195.937 1.00 253.29 ? 381  VAL D O     1 
ATOM   2665  C  CB    . VAL A 1 381 ? 187.449 103.417 195.559 1.00 253.29 ? 381  VAL D CB    1 
ATOM   2666  C  CG1   . VAL A 1 381 ? 187.063 104.665 194.816 1.00 253.29 ? 381  VAL D CG1   1 
ATOM   2667  C  CG2   . VAL A 1 381 ? 188.718 103.656 196.363 1.00 253.29 ? 381  VAL D CG2   1 
ATOM   2668  N  N     . GLU A 1 382 ? 184.781 101.914 194.895 1.00 254.74 ? 382  GLU D N     1 
ATOM   2669  C  CA    . GLU A 1 382 ? 183.565 101.830 194.092 1.00 254.74 ? 382  GLU D CA    1 
ATOM   2670  C  C     . GLU A 1 382 ? 182.336 101.577 194.956 1.00 254.74 ? 382  GLU D C     1 
ATOM   2671  O  O     . GLU A 1 382 ? 181.265 102.137 194.699 1.00 254.74 ? 382  GLU D O     1 
ATOM   2672  C  CB    . GLU A 1 382 ? 183.720 100.744 193.031 1.00 254.74 ? 382  GLU D CB    1 
ATOM   2673  C  CG    . GLU A 1 382 ? 184.845 101.021 192.044 1.00 254.74 ? 382  GLU D CG    1 
ATOM   2674  C  CD    . GLU A 1 382 ? 184.728 102.390 191.410 1.00 254.74 ? 382  GLU D CD    1 
ATOM   2675  O  OE1   . GLU A 1 382 ? 183.606 102.762 191.012 1.00 254.74 ? 382  GLU D OE1   1 
ATOM   2676  O  OE2   . GLU A 1 382 ? 185.755 103.095 191.314 1.00 254.74 ? 382  GLU D OE2   1 
ATOM   2677  N  N     . SER A 1 383 ? 182.459 100.718 195.975 1.00 253.80 ? 383  SER D N     1 
ATOM   2678  C  CA    . SER A 1 383 ? 181.342 100.494 196.885 1.00 253.80 ? 383  SER D CA    1 
ATOM   2679  C  C     . SER A 1 383 ? 180.980 101.771 197.625 1.00 253.80 ? 383  SER D C     1 
ATOM   2680  O  O     . SER A 1 383 ? 179.797 102.101 197.772 1.00 253.80 ? 383  SER D O     1 
ATOM   2681  C  CB    . SER A 1 383 ? 181.680 99.382  197.880 1.00 253.80 ? 383  SER D CB    1 
ATOM   2682  O  OG    . SER A 1 383 ? 182.029 98.179  197.215 1.00 253.80 ? 383  SER D OG    1 
ATOM   2683  N  N     . GLY A 1 384 ? 181.987 102.511 198.091 1.00 253.35 ? 384  GLY D N     1 
ATOM   2684  C  CA    . GLY A 1 384 ? 181.709 103.780 198.736 1.00 253.35 ? 384  GLY D CA    1 
ATOM   2685  C  C     . GLY A 1 384 ? 180.989 104.741 197.814 1.00 253.35 ? 384  GLY D C     1 
ATOM   2686  O  O     . GLY A 1 384 ? 180.005 105.370 198.203 1.00 253.35 ? 384  GLY D O     1 
ATOM   2687  N  N     . ARG A 1 385 ? 181.456 104.843 196.567 1.00 249.73 ? 385  ARG D N     1 
ATOM   2688  C  CA    . ARG A 1 385 ? 180.817 105.742 195.612 1.00 249.73 ? 385  ARG D CA    1 
ATOM   2689  C  C     . ARG A 1 385 ? 179.376 105.329 195.342 1.00 249.73 ? 385  ARG D C     1 
ATOM   2690  O  O     . ARG A 1 385 ? 178.470 106.171 195.334 1.00 249.73 ? 385  ARG D O     1 
ATOM   2691  C  CB    . ARG A 1 385 ? 181.616 105.781 194.308 1.00 249.73 ? 385  ARG D CB    1 
ATOM   2692  C  CG    . ARG A 1 385 ? 183.002 106.402 194.431 1.00 249.73 ? 385  ARG D CG    1 
ATOM   2693  C  CD    . ARG A 1 385 ? 183.767 106.322 193.112 1.00 249.73 ? 385  ARG D CD    1 
ATOM   2694  N  NE    . ARG A 1 385 ? 185.103 106.914 193.195 1.00 249.73 ? 385  ARG D NE    1 
ATOM   2695  C  CZ    . ARG A 1 385 ? 185.953 106.990 192.174 1.00 249.73 ? 385  ARG D CZ    1 
ATOM   2696  N  NH1   . ARG A 1 385 ? 185.608 106.512 190.986 1.00 249.73 ? 385  ARG D NH1   1 
ATOM   2697  N  NH2   . ARG A 1 385 ? 187.146 107.544 192.337 1.00 249.73 ? 385  ARG D NH2   1 
ATOM   2698  N  N     . ALA A 1 386 ? 179.146 104.032 195.131 1.00 248.95 ? 386  ALA D N     1 
ATOM   2699  C  CA    . ALA A 1 386 ? 177.804 103.550 194.832 1.00 248.95 ? 386  ALA D CA    1 
ATOM   2700  C  C     . ALA A 1 386 ? 176.860 103.788 196.002 1.00 248.95 ? 386  ALA D C     1 
ATOM   2701  O  O     . ALA A 1 386 ? 175.726 104.238 195.820 1.00 248.95 ? 386  ALA D O     1 
ATOM   2702  C  CB    . ALA A 1 386 ? 177.849 102.064 194.472 1.00 248.95 ? 386  ALA D CB    1 
ATOM   2703  N  N     . VAL A 1 387 ? 177.309 103.475 197.216 1.00 246.66 ? 387  VAL D N     1 
ATOM   2704  C  CA    . VAL A 1 387 ? 176.465 103.678 198.386 1.00 246.66 ? 387  VAL D CA    1 
ATOM   2705  C  C     . VAL A 1 387 ? 176.213 105.161 198.610 1.00 246.66 ? 387  VAL D C     1 
ATOM   2706  O  O     . VAL A 1 387 ? 175.120 105.562 199.020 1.00 246.66 ? 387  VAL D O     1 
ATOM   2707  C  CB    . VAL A 1 387 ? 177.104 103.010 199.615 1.00 246.66 ? 387  VAL D CB    1 
ATOM   2708  C  CG1   . VAL A 1 387 ? 176.332 103.347 200.871 1.00 246.66 ? 387  VAL D CG1   1 
ATOM   2709  C  CG2   . VAL A 1 387 ? 177.150 101.503 199.419 1.00 246.66 ? 387  VAL D CG2   1 
ATOM   2710  N  N     . TYR A 1 388 ? 177.212 106.001 198.339 1.00 246.80 ? 388  TYR D N     1 
ATOM   2711  C  CA    . TYR A 1 388 ? 177.024 107.439 198.471 1.00 246.80 ? 388  TYR D CA    1 
ATOM   2712  C  C     . TYR A 1 388 ? 175.955 107.939 197.511 1.00 246.80 ? 388  TYR D C     1 
ATOM   2713  O  O     . TYR A 1 388 ? 175.067 108.702 197.903 1.00 246.80 ? 388  TYR D O     1 
ATOM   2714  C  CB    . TYR A 1 388 ? 178.355 108.152 198.233 1.00 246.80 ? 388  TYR D CB    1 
ATOM   2715  C  CG    . TYR A 1 388 ? 178.328 109.650 198.420 1.00 246.80 ? 388  TYR D CG    1 
ATOM   2716  C  CD1   . TYR A 1 388 ? 178.191 110.214 199.682 1.00 246.80 ? 388  TYR D CD1   1 
ATOM   2717  C  CD2   . TYR A 1 388 ? 178.473 110.501 197.336 1.00 246.80 ? 388  TYR D CD2   1 
ATOM   2718  C  CE1   . TYR A 1 388 ? 178.181 111.587 199.854 1.00 246.80 ? 388  TYR D CE1   1 
ATOM   2719  C  CE2   . TYR A 1 388 ? 178.468 111.872 197.497 1.00 246.80 ? 388  TYR D CE2   1 
ATOM   2720  C  CZ    . TYR A 1 388 ? 178.318 112.409 198.757 1.00 246.80 ? 388  TYR D CZ    1 
ATOM   2721  O  OH    . TYR A 1 388 ? 178.309 113.773 198.919 1.00 246.80 ? 388  TYR D OH    1 
ATOM   2722  N  N     . LEU A 1 389 ? 176.010 107.498 196.252 1.00 243.10 ? 389  LEU D N     1 
ATOM   2723  C  CA    . LEU A 1 389 ? 174.994 107.904 195.284 1.00 243.10 ? 389  LEU D CA    1 
ATOM   2724  C  C     . LEU A 1 389 ? 173.617 107.376 195.673 1.00 243.10 ? 389  LEU D C     1 
ATOM   2725  O  O     . LEU A 1 389 ? 172.613 108.093 195.567 1.00 243.10 ? 389  LEU D O     1 
ATOM   2726  C  CB    . LEU A 1 389 ? 175.383 107.422 193.887 1.00 243.10 ? 389  LEU D CB    1 
ATOM   2727  C  CG    . LEU A 1 389 ? 176.691 108.003 193.344 1.00 243.10 ? 389  LEU D CG    1 
ATOM   2728  C  CD1   . LEU A 1 389 ? 177.055 107.366 192.015 1.00 243.10 ? 389  LEU D CD1   1 
ATOM   2729  C  CD2   . LEU A 1 389 ? 176.597 109.514 193.210 1.00 243.10 ? 389  LEU D CD2   1 
ATOM   2730  N  N     . GLN A 1 390 ? 173.554 106.125 196.132 1.00 240.62 ? 390  GLN D N     1 
ATOM   2731  C  CA    . GLN A 1 390 ? 172.283 105.532 196.534 1.00 240.62 ? 390  GLN D CA    1 
ATOM   2732  C  C     . GLN A 1 390 ? 171.675 106.281 197.713 1.00 240.62 ? 390  GLN D C     1 
ATOM   2733  O  O     . GLN A 1 390 ? 170.460 106.501 197.760 1.00 240.62 ? 390  GLN D O     1 
ATOM   2734  C  CB    . GLN A 1 390 ? 172.496 104.055 196.874 1.00 240.62 ? 390  GLN D CB    1 
ATOM   2735  C  CG    . GLN A 1 390 ? 171.232 103.214 196.937 1.00 240.62 ? 390  GLN D CG    1 
ATOM   2736  C  CD    . GLN A 1 390 ? 170.484 103.367 198.246 1.00 240.62 ? 390  GLN D CD    1 
ATOM   2737  O  OE1   . GLN A 1 390 ? 171.031 103.855 199.234 1.00 240.62 ? 390  GLN D OE1   1 
ATOM   2738  N  NE2   . GLN A 1 390 ? 169.226 102.950 198.258 1.00 240.62 ? 390  GLN D NE2   1 
ATOM   2739  N  N     . LEU A 1 391 ? 172.503 106.674 198.684 1.00 239.47 ? 391  LEU D N     1 
ATOM   2740  C  CA    . LEU A 1 391 ? 171.998 107.422 199.831 1.00 239.47 ? 391  LEU D CA    1 
ATOM   2741  C  C     . LEU A 1 391 ? 171.599 108.841 199.450 1.00 239.47 ? 391  LEU D C     1 
ATOM   2742  O  O     . LEU A 1 391 ? 170.628 109.383 199.996 1.00 239.47 ? 391  LEU D O     1 
ATOM   2743  C  CB    . LEU A 1 391 ? 173.039 107.438 200.945 1.00 239.47 ? 391  LEU D CB    1 
ATOM   2744  C  CG    . LEU A 1 391 ? 173.274 106.074 201.590 1.00 239.47 ? 391  LEU D CG    1 
ATOM   2745  C  CD1   . LEU A 1 391 ? 174.181 106.214 202.794 1.00 239.47 ? 391  LEU D CD1   1 
ATOM   2746  C  CD2   . LEU A 1 391 ? 171.948 105.435 201.979 1.00 239.47 ? 391  LEU D CD2   1 
ATOM   2747  N  N     . LEU A 1 392 ? 172.335 109.469 198.531 1.00 236.33 ? 392  LEU D N     1 
ATOM   2748  C  CA    . LEU A 1 392 ? 171.905 110.769 198.026 1.00 236.33 ? 392  LEU D CA    1 
ATOM   2749  C  C     . LEU A 1 392 ? 170.537 110.659 197.375 1.00 236.33 ? 392  LEU D C     1 
ATOM   2750  O  O     . LEU A 1 392 ? 169.659 111.507 197.586 1.00 236.33 ? 392  LEU D O     1 
ATOM   2751  C  CB    . LEU A 1 392 ? 172.925 111.313 197.027 1.00 236.33 ? 392  LEU D CB    1 
ATOM   2752  C  CG    . LEU A 1 392 ? 174.246 111.763 197.641 1.00 236.33 ? 392  LEU D CG    1 
ATOM   2753  C  CD1   . LEU A 1 392 ? 175.180 112.307 196.571 1.00 236.33 ? 392  LEU D CD1   1 
ATOM   2754  C  CD2   . LEU A 1 392 ? 173.979 112.799 198.721 1.00 236.33 ? 392  LEU D CD2   1 
ATOM   2755  N  N     . ASN A 1 393 ? 170.337 109.602 196.594 1.00 234.57 ? 393  ASN D N     1 
ATOM   2756  C  CA    . ASN A 1 393 ? 169.034 109.354 195.991 1.00 234.57 ? 393  ASN D CA    1 
ATOM   2757  C  C     . ASN A 1 393 ? 167.964 109.112 197.049 1.00 234.57 ? 393  ASN D C     1 
ATOM   2758  O  O     . ASN A 1 393 ? 166.839 109.603 196.925 1.00 234.57 ? 393  ASN D O     1 
ATOM   2759  C  CB    . ASN A 1 393 ? 169.132 108.173 195.034 1.00 234.57 ? 393  ASN D CB    1 
ATOM   2760  C  CG    . ASN A 1 393 ? 170.058 108.449 193.874 1.00 234.57 ? 393  ASN D CG    1 
ATOM   2761  O  OD1   . ASN A 1 393 ? 170.222 109.595 193.458 1.00 234.57 ? 393  ASN D OD1   1 
ATOM   2762  N  ND2   . ASN A 1 393 ? 170.671 107.399 193.341 1.00 234.57 ? 393  ASN D ND2   1 
ATOM   2763  N  N     . ARG A 1 394 ? 168.286 108.336 198.085 1.00 231.36 ? 394  ARG D N     1 
ATOM   2764  C  CA    . ARG A 1 394 ? 167.318 108.085 199.147 1.00 231.36 ? 394  ARG D CA    1 
ATOM   2765  C  C     . ARG A 1 394 ? 166.907 109.383 199.829 1.00 231.36 ? 394  ARG D C     1 
ATOM   2766  O  O     . ARG A 1 394 ? 165.717 109.605 200.092 1.00 231.36 ? 394  ARG D O     1 
ATOM   2767  C  CB    . ARG A 1 394 ? 167.906 107.104 200.160 1.00 231.36 ? 394  ARG D CB    1 
ATOM   2768  C  CG    . ARG A 1 394 ? 168.092 105.697 199.622 1.00 231.36 ? 394  ARG D CG    1 
ATOM   2769  C  CD    . ARG A 1 394 ? 166.751 105.081 199.293 1.00 231.36 ? 394  ARG D CD    1 
ATOM   2770  N  NE    . ARG A 1 394 ? 165.870 105.150 200.453 1.00 231.36 ? 394  ARG D NE    1 
ATOM   2771  C  CZ    . ARG A 1 394 ? 164.575 104.857 200.434 1.00 231.36 ? 394  ARG D CZ    1 
ATOM   2772  N  NH1   . ARG A 1 394 ? 163.995 104.467 199.308 1.00 231.36 ? 394  ARG D NH1   1 
ATOM   2773  N  NH2   . ARG A 1 394 ? 163.860 104.953 201.546 1.00 231.36 ? 394  ARG D NH2   1 
ATOM   2774  N  N     . GLN A 1 395 ? 167.879 110.259 200.100 1.00 226.24 ? 395  GLN D N     1 
ATOM   2775  C  CA    . GLN A 1 395 ? 167.573 111.559 200.690 1.00 226.24 ? 395  GLN D CA    1 
ATOM   2776  C  C     . GLN A 1 395 ? 166.709 112.394 199.754 1.00 226.24 ? 395  GLN D C     1 
ATOM   2777  O  O     . GLN A 1 395 ? 165.747 113.044 200.187 1.00 226.24 ? 395  GLN D O     1 
ATOM   2778  C  CB    . GLN A 1 395 ? 168.864 112.304 201.027 1.00 226.24 ? 395  GLN D CB    1 
ATOM   2779  C  CG    . GLN A 1 395 ? 168.627 113.753 201.414 1.00 226.24 ? 395  GLN D CG    1 
ATOM   2780  C  CD    . GLN A 1 395 ? 169.908 114.533 201.552 1.00 226.24 ? 395  GLN D CD    1 
ATOM   2781  O  OE1   . GLN A 1 395 ? 170.927 114.169 200.971 1.00 226.24 ? 395  GLN D OE1   1 
ATOM   2782  N  NE2   . GLN A 1 395 ? 169.868 115.615 202.324 1.00 226.24 ? 395  GLN D NE2   1 
ATOM   2783  N  N     . GLN A 1 396 ? 167.032 112.384 198.462 1.00 211.76 ? 396  GLN D N     1 
ATOM   2784  C  CA    . GLN A 1 396 ? 166.263 113.189 197.523 1.00 211.76 ? 396  GLN D CA    1 
ATOM   2785  C  C     . GLN A 1 396 ? 164.837 112.676 197.395 1.00 211.76 ? 396  GLN D C     1 
ATOM   2786  O  O     . GLN A 1 396 ? 163.884 113.463 197.415 1.00 211.76 ? 396  GLN D O     1 
ATOM   2787  C  CB    . GLN A 1 396 ? 166.962 113.206 196.172 1.00 211.76 ? 396  GLN D CB    1 
ATOM   2788  C  CG    . GLN A 1 396 ? 166.379 114.175 195.176 1.00 211.76 ? 396  GLN D CG    1 
ATOM   2789  C  CD    . GLN A 1 396 ? 167.274 114.324 193.968 1.00 211.76 ? 396  GLN D CD    1 
ATOM   2790  O  OE1   . GLN A 1 396 ? 166.844 114.123 192.836 1.00 211.76 ? 396  GLN D OE1   1 
ATOM   2791  N  NE2   . GLN A 1 396 ? 168.534 114.667 194.204 1.00 211.76 ? 396  GLN D NE2   1 
ATOM   2792  N  N     . GLU A 1 397 ? 164.672 111.356 197.282 1.00 216.68 ? 397  GLU D N     1 
ATOM   2793  C  CA    . GLU A 1 397 ? 163.343 110.764 197.193 1.00 216.68 ? 397  GLU D CA    1 
ATOM   2794  C  C     . GLU A 1 397 ? 162.528 111.038 198.451 1.00 216.68 ? 397  GLU D C     1 
ATOM   2795  O  O     . GLU A 1 397 ? 161.315 111.260 198.378 1.00 216.68 ? 397  GLU D O     1 
ATOM   2796  C  CB    . GLU A 1 397 ? 163.456 109.258 196.948 1.00 216.68 ? 397  GLU D CB    1 
ATOM   2797  C  CG    . GLU A 1 397 ? 164.072 108.871 195.604 1.00 216.68 ? 397  GLU D CG    1 
ATOM   2798  C  CD    . GLU A 1 397 ? 164.458 107.401 195.529 1.00 216.68 ? 397  GLU D CD    1 
ATOM   2799  O  OE1   . GLU A 1 397 ? 164.251 106.676 196.523 1.00 216.68 ? 397  GLU D OE1   1 
ATOM   2800  O  OE2   . GLU A 1 397 ? 164.975 106.964 194.478 1.00 216.68 ? 397  GLU D OE2   1 
ATOM   2801  N  N     . LEU A 1 398 ? 163.171 110.996 199.620 1.00 216.90 ? 398  LEU D N     1 
ATOM   2802  C  CA    . LEU A 1 398 ? 162.462 111.295 200.860 1.00 216.90 ? 398  LEU D CA    1 
ATOM   2803  C  C     . LEU A 1 398 ? 161.996 112.743 200.881 1.00 216.90 ? 398  LEU D C     1 
ATOM   2804  O  O     . LEU A 1 398 ? 160.867 113.026 201.285 1.00 216.90 ? 398  LEU D O     1 
ATOM   2805  C  CB    . LEU A 1 398 ? 163.356 110.989 202.068 1.00 216.90 ? 398  LEU D CB    1 
ATOM   2806  C  CG    . LEU A 1 398 ? 162.684 110.604 203.392 1.00 216.90 ? 398  LEU D CG    1 
ATOM   2807  C  CD1   . LEU A 1 398 ? 161.634 109.523 203.182 1.00 216.90 ? 398  LEU D CD1   1 
ATOM   2808  C  CD2   . LEU A 1 398 ? 163.733 110.134 204.387 1.00 216.90 ? 398  LEU D CD2   1 
ATOM   2809  N  N     . ASN A 1 399 ? 162.833 113.673 200.419 1.00 209.28 ? 399  ASN D N     1 
ATOM   2810  C  CA    . ASN A 1 399 ? 162.385 115.060 200.302 1.00 209.28 ? 399  ASN D CA    1 
ATOM   2811  C  C     . ASN A 1 399 ? 161.245 115.188 199.305 1.00 209.28 ? 399  ASN D C     1 
ATOM   2812  O  O     . ASN A 1 399 ? 160.311 115.968 199.521 1.00 209.28 ? 399  ASN D O     1 
ATOM   2813  C  CB    . ASN A 1 399 ? 163.543 115.970 199.891 1.00 209.28 ? 399  ASN D CB    1 
ATOM   2814  C  CG    . ASN A 1 399 ? 164.616 116.049 200.944 1.00 209.28 ? 399  ASN D CG    1 
ATOM   2815  O  OD1   . ASN A 1 399 ? 164.714 115.181 201.810 1.00 209.28 ? 399  ASN D OD1   1 
ATOM   2816  N  ND2   . ASN A 1 399 ? 165.439 117.084 200.869 1.00 209.28 ? 399  ASN D ND2   1 
ATOM   2817  N  N     . ILE A 1 400 ? 161.313 114.436 198.201 1.00 197.92 ? 400  ILE D N     1 
ATOM   2818  C  CA    . ILE A 1 400 ? 160.244 114.446 197.202 1.00 197.92 ? 400  ILE D CA    1 
ATOM   2819  C  C     . ILE A 1 400 ? 158.933 114.019 197.839 1.00 197.92 ? 400  ILE D C     1 
ATOM   2820  O  O     . ILE A 1 400 ? 157.887 114.656 197.652 1.00 197.92 ? 400  ILE D O     1 
ATOM   2821  C  CB    . ILE A 1 400 ? 160.614 113.528 196.018 1.00 197.92 ? 400  ILE D CB    1 
ATOM   2822  C  CG1   . ILE A 1 400 ? 161.832 114.078 195.280 1.00 197.92 ? 400  ILE D CG1   1 
ATOM   2823  C  CG2   . ILE A 1 400 ? 159.424 113.331 195.075 1.00 197.92 ? 400  ILE D CG2   1 
ATOM   2824  C  CD1   . ILE A 1 400 ? 162.486 113.086 194.386 1.00 197.92 ? 400  ILE D CD1   1 
ATOM   2825  N  N     . ALA A 1 401 ? 158.969 112.931 198.605 1.00 205.26 ? 401  ALA D N     1 
ATOM   2826  C  CA    . ALA A 1 401 ? 157.762 112.443 199.256 1.00 205.26 ? 401  ALA D CA    1 
ATOM   2827  C  C     . ALA A 1 401 ? 157.241 113.447 200.274 1.00 205.26 ? 401  ALA D C     1 
ATOM   2828  O  O     . ALA A 1 401 ? 156.038 113.715 200.336 1.00 205.26 ? 401  ALA D O     1 
ATOM   2829  C  CB    . ALA A 1 401 ? 158.032 111.100 199.926 1.00 205.26 ? 401  ALA D CB    1 
ATOM   2830  N  N     . LYS A 1 402 ? 158.138 114.023 201.074 1.00 209.87 ? 402  LYS D N     1 
ATOM   2831  C  CA    . LYS A 1 402 ? 157.706 114.929 202.132 1.00 209.87 ? 402  LYS D CA    1 
ATOM   2832  C  C     . LYS A 1 402 ? 157.100 116.197 201.550 1.00 209.87 ? 402  LYS D C     1 
ATOM   2833  O  O     . LYS A 1 402 ? 156.108 116.715 202.071 1.00 209.87 ? 402  LYS D O     1 
ATOM   2834  C  CB    . LYS A 1 402 ? 158.879 115.257 203.061 1.00 209.87 ? 402  LYS D CB    1 
ATOM   2835  C  CG    . LYS A 1 402 ? 159.308 114.118 203.977 1.00 209.87 ? 402  LYS D CG    1 
ATOM   2836  C  CD    . LYS A 1 402 ? 159.848 114.674 205.284 1.00 209.87 ? 402  LYS D CD    1 
ATOM   2837  C  CE    . LYS A 1 402 ? 160.609 113.633 206.080 1.00 209.87 ? 402  LYS D CE    1 
ATOM   2838  N  NZ    . LYS A 1 402 ? 160.488 113.895 207.544 1.00 209.87 ? 402  LYS D NZ    1 
ATOM   2839  N  N     . SER A 1 403 ? 157.671 116.707 200.464 1.00 201.45 ? 403  SER D N     1 
ATOM   2840  C  CA    . SER A 1 403 ? 157.153 117.924 199.849 1.00 201.45 ? 403  SER D CA    1 
ATOM   2841  C  C     . SER A 1 403 ? 155.978 117.654 198.915 1.00 201.45 ? 403  SER D C     1 
ATOM   2842  O  O     . SER A 1 403 ? 155.609 118.525 198.121 1.00 201.45 ? 403  SER D O     1 
ATOM   2843  C  CB    . SER A 1 403 ? 158.266 118.646 199.094 1.00 201.45 ? 403  SER D CB    1 
ATOM   2844  O  OG    . SER A 1 403 ? 159.391 118.897 199.931 1.00 201.45 ? 403  SER D OG    1 
ATOM   2845  N  N     . SER A 1 404 ? 155.374 116.476 199.017 1.00 199.72 ? 404  SER D N     1 
ATOM   2846  C  CA    . SER A 1 404 ? 154.242 116.133 198.171 1.00 199.72 ? 404  SER D CA    1 
ATOM   2847  C  C     . SER A 1 404 ? 153.005 116.857 198.682 1.00 199.72 ? 404  SER D C     1 
ATOM   2848  O  O     . SER A 1 404 ? 152.682 116.799 199.872 1.00 199.72 ? 404  SER D O     1 
ATOM   2849  C  CB    . SER A 1 404 ? 154.028 114.625 198.155 1.00 199.72 ? 404  SER D CB    1 
ATOM   2850  O  OG    . SER A 1 404 ? 155.267 113.958 198.060 1.00 199.72 ? 404  SER D OG    1 
ATOM   2851  N  N     . ALA A 1 405 ? 152.304 117.543 197.774 1.00 195.63 ? 405  ALA D N     1 
ATOM   2852  C  CA    . ALA A 1 405 ? 151.113 118.331 198.175 1.00 195.63 ? 405  ALA D CA    1 
ATOM   2853  C  C     . ALA A 1 405 ? 149.848 117.472 198.096 1.00 195.63 ? 405  ALA D C     1 
ATOM   2854  O  O     . ALA A 1 405 ? 149.057 117.486 199.063 1.00 195.63 ? 405  ALA D O     1 
ATOM   2855  C  CB    . ALA A 1 405 ? 150.996 119.562 197.303 1.00 195.63 ? 405  ALA D CB    1 
ATOM   2856  N  N     . ILE A 1 406 ? 149.660 116.751 196.985 1.00 183.65 ? 406  ILE D N     1 
ATOM   2857  C  CA    . ILE A 1 406 ? 148.411 115.947 196.803 1.00 183.65 ? 406  ILE D CA    1 
ATOM   2858  C  C     . ILE A 1 406 ? 148.216 115.057 198.040 1.00 183.65 ? 406  ILE D C     1 
ATOM   2859  O  O     . ILE A 1 406 ? 149.151 114.296 198.375 1.00 183.65 ? 406  ILE D O     1 
ATOM   2860  C  CB    . ILE A 1 406 ? 148.470 115.116 195.508 1.00 183.65 ? 406  ILE D CB    1 
ATOM   2861  C  CG1   . ILE A 1 406 ? 148.741 115.991 194.287 1.00 183.65 ? 406  ILE D CG1   1 
ATOM   2862  C  CG2   . ILE A 1 406 ? 147.197 114.284 195.336 1.00 183.65 ? 406  ILE D CG2   1 
ATOM   2863  C  CD1   . ILE A 1 406 ? 148.724 115.237 192.970 1.00 183.65 ? 406  ILE D CD1   1 
ATOM   2864  N  N     . GLY A 1 407 ? 147.047 115.149 198.681 1.00 185.59 ? 407  GLY D N     1 
ATOM   2865  C  CA    . GLY A 1 407 ? 146.782 114.358 199.897 1.00 185.59 ? 407  GLY D CA    1 
ATOM   2866  C  C     . GLY A 1 407 ? 146.801 112.871 199.605 1.00 185.59 ? 407  GLY D C     1 
ATOM   2867  O  O     . GLY A 1 407 ? 147.501 112.139 200.336 1.00 185.59 ? 407  GLY D O     1 
ATOM   2868  N  N     . ASN A 1 408 ? 146.072 112.435 198.573 1.00 174.82 ? 408  ASN D N     1 
ATOM   2869  C  CA    . ASN A 1 408 ? 145.985 110.981 198.261 1.00 174.82 ? 408  ASN D CA    1 
ATOM   2870  C  C     . ASN A 1 408 ? 145.563 110.779 196.801 1.00 174.82 ? 408  ASN D C     1 
ATOM   2871  O  O     . ASN A 1 408 ? 144.385 111.052 196.485 1.00 174.82 ? 408  ASN D O     1 
ATOM   2872  C  CB    . ASN A 1 408 ? 145.027 110.267 199.208 1.00 174.82 ? 408  ASN D CB    1 
ATOM   2873  C  CG    . ASN A 1 408 ? 145.090 108.763 199.074 1.00 174.82 ? 408  ASN D CG    1 
ATOM   2874  O  OD1   . ASN A 1 408 ? 145.888 108.236 198.290 1.00 174.82 ? 408  ASN D OD1   1 
ATOM   2875  N  ND2   . ASN A 1 408 ? 144.270 108.056 199.835 1.00 174.82 ? 408  ASN D ND2   1 
ATOM   2876  N  N     . VAL A 1 409 ? 146.482 110.312 195.951 1.00 158.32 ? 409  VAL D N     1 
ATOM   2877  C  CA    . VAL A 1 409 ? 146.113 109.989 194.539 1.00 158.32 ? 409  VAL D CA    1 
ATOM   2878  C  C     . VAL A 1 409 ? 145.417 108.619 194.547 1.00 158.32 ? 409  VAL D C     1 
ATOM   2879  O  O     . VAL A 1 409 ? 145.914 107.715 195.252 1.00 158.32 ? 409  VAL D O     1 
ATOM   2880  C  CB    . VAL A 1 409 ? 147.347 109.992 193.616 1.00 158.32 ? 409  VAL D CB    1 
ATOM   2881  C  CG1   . VAL A 1 409 ? 147.012 109.547 192.199 1.00 158.32 ? 409  VAL D CG1   1 
ATOM   2882  C  CG2   . VAL A 1 409 ? 148.044 111.347 193.610 1.00 158.32 ? 409  VAL D CG2   1 
ATOM   2883  N  N     . ARG A 1 410 ? 144.305 108.479 193.819 1.00 142.70 ? 410  ARG D N     1 
ATOM   2884  C  CA    . ARG A 1 410 ? 143.548 107.199 193.850 1.00 142.70 ? 410  ARG D CA    1 
ATOM   2885  C  C     . ARG A 1 410 ? 143.586 106.538 192.463 1.00 142.70 ? 410  ARG D C     1 
ATOM   2886  O  O     . ARG A 1 410 ? 143.641 107.274 191.456 1.00 142.70 ? 410  ARG D O     1 
ATOM   2887  C  CB    . ARG A 1 410 ? 142.103 107.409 194.322 1.00 142.70 ? 410  ARG D CB    1 
ATOM   2888  C  CG    . ARG A 1 410 ? 141.406 106.094 194.647 1.00 142.70 ? 410  ARG D CG    1 
ATOM   2889  C  CD    . ARG A 1 410 ? 140.061 106.252 195.338 1.00 142.70 ? 410  ARG D CD    1 
ATOM   2890  N  NE    . ARG A 1 410 ? 139.022 106.800 194.459 1.00 142.70 ? 410  ARG D NE    1 
ATOM   2891  C  CZ    . ARG A 1 410 ? 137.761 107.004 194.822 1.00 142.70 ? 410  ARG D CZ    1 
ATOM   2892  N  NH1   . ARG A 1 410 ? 137.326 106.551 195.984 1.00 142.70 ? 410  ARG D NH1   1 
ATOM   2893  N  NH2   . ARG A 1 410 ? 136.941 107.660 194.021 1.00 142.70 ? 410  ARG D NH2   1 
ATOM   2894  N  N     . ILE A 1 411 ? 143.568 105.203 192.422 1.00 130.19 ? 411  ILE D N     1 
ATOM   2895  C  CA    . ILE A 1 411 ? 143.576 104.474 191.159 1.00 130.19 ? 411  ILE D CA    1 
ATOM   2896  C  C     . ILE A 1 411 ? 142.141 104.038 190.882 1.00 130.19 ? 411  ILE D C     1 
ATOM   2897  O  O     . ILE A 1 411 ? 141.653 103.057 191.445 1.00 130.19 ? 411  ILE D O     1 
ATOM   2898  C  CB    . ILE A 1 411 ? 144.536 103.284 191.193 1.00 130.19 ? 411  ILE D CB    1 
ATOM   2899  C  CG1   . ILE A 1 411 ? 144.474 102.585 192.552 1.00 130.19 ? 411  ILE D CG1   1 
ATOM   2900  C  CG2   . ILE A 1 411 ? 145.953 103.734 190.887 1.00 130.19 ? 411  ILE D CG2   1 
ATOM   2901  C  CD1   . ILE A 1 411 ? 145.121 101.220 192.567 1.00 130.19 ? 411  ILE D CD1   1 
ATOM   2902  N  N     . ILE A 1 412 ? 141.455 104.781 190.014 1.00 124.35 ? 412  ILE D N     1 
ATOM   2903  C  CA    . ILE A 1 412 ? 140.078 104.438 189.680 1.00 124.35 ? 412  ILE D CA    1 
ATOM   2904  C  C     . ILE A 1 412 ? 140.031 103.132 188.899 1.00 124.35 ? 412  ILE D C     1 
ATOM   2905  O  O     . ILE A 1 412 ? 139.264 102.219 189.229 1.00 124.35 ? 412  ILE D O     1 
ATOM   2906  C  CB    . ILE A 1 412 ? 139.412 105.585 188.901 1.00 124.35 ? 412  ILE D CB    1 
ATOM   2907  C  CG1   . ILE A 1 412 ? 139.272 106.821 189.788 1.00 124.35 ? 412  ILE D CG1   1 
ATOM   2908  C  CG2   . ILE A 1 412 ? 138.060 105.151 188.381 1.00 124.35 ? 412  ILE D CG2   1 
ATOM   2909  C  CD1   . ILE A 1 412 ? 138.442 106.586 191.029 1.00 124.35 ? 412  ILE D CD1   1 
ATOM   2910  N  N     . ASP A 1 413 ? 140.862 103.012 187.866 1.00 116.42 ? 413  ASP D N     1 
ATOM   2911  C  CA    . ASP A 1 413 ? 140.863 101.840 186.993 1.00 116.42 ? 413  ASP D CA    1 
ATOM   2912  C  C     . ASP A 1 413 ? 142.284 101.312 186.876 1.00 116.42 ? 413  ASP D C     1 
ATOM   2913  O  O     . ASP A 1 413 ? 143.150 101.978 186.297 1.00 116.42 ? 413  ASP D O     1 
ATOM   2914  C  CB    . ASP A 1 413 ? 140.305 102.177 185.613 1.00 116.42 ? 413  ASP D CB    1 
ATOM   2915  C  CG    . ASP A 1 413 ? 138.812 102.398 185.626 1.00 116.42 ? 413  ASP D CG    1 
ATOM   2916  O  OD1   . ASP A 1 413 ? 138.180 102.131 186.667 1.00 116.42 ? 413  ASP D OD1   1 
ATOM   2917  O  OD2   . ASP A 1 413 ? 138.269 102.836 184.592 1.00 116.42 ? 413  ASP D OD2   1 
ATOM   2918  N  N     . ASN A 1 414 ? 142.520 100.119 187.414 1.00 110.07 ? 414  ASN D N     1 
ATOM   2919  C  CA    . ASN A 1 414 ? 143.790 99.444  187.204 1.00 110.07 ? 414  ASN D CA    1 
ATOM   2920  C  C     . ASN A 1 414 ? 143.939 99.062  185.735 1.00 110.07 ? 414  ASN D C     1 
ATOM   2921  O  O     . ASN A 1 414 ? 142.955 98.870  185.017 1.00 110.07 ? 414  ASN D O     1 
ATOM   2922  C  CB    . ASN A 1 414 ? 143.895 98.208  188.094 1.00 110.07 ? 414  ASN D CB    1 
ATOM   2923  C  CG    . ASN A 1 414 ? 142.656 97.345  188.035 1.00 110.07 ? 414  ASN D CG    1 
ATOM   2924  O  OD1   . ASN A 1 414 ? 141.563 97.829  187.746 1.00 110.07 ? 414  ASN D OD1   1 
ATOM   2925  N  ND2   . ASN A 1 414 ? 142.818 96.057  188.316 1.00 110.07 ? 414  ASN D ND2   1 
ATOM   2926  N  N     . ALA A 1 415 ? 145.190 98.963  185.291 1.00 105.99 ? 415  ALA D N     1 
ATOM   2927  C  CA    . ALA A 1 415 ? 145.470 98.819  183.870 1.00 105.99 ? 415  ALA D CA    1 
ATOM   2928  C  C     . ALA A 1 415 ? 144.881 97.533  183.314 1.00 105.99 ? 415  ALA D C     1 
ATOM   2929  O  O     . ALA A 1 415 ? 145.030 96.457  183.897 1.00 105.99 ? 415  ALA D O     1 
ATOM   2930  C  CB    . ALA A 1 415 ? 146.977 98.842  183.630 1.00 105.99 ? 415  ALA D CB    1 
ATOM   2931  N  N     . VAL A 1 416 ? 144.205 97.649  182.170 1.00 106.90 ? 416  VAL D N     1 
ATOM   2932  C  CA    . VAL A 1 416 ? 143.689 96.494  181.448 1.00 106.90 ? 416  VAL D CA    1 
ATOM   2933  C  C     . VAL A 1 416 ? 144.035 96.666  179.975 1.00 106.90 ? 416  VAL D C     1 
ATOM   2934  O  O     . VAL A 1 416 ? 144.177 97.782  179.470 1.00 106.90 ? 416  VAL D O     1 
ATOM   2935  C  CB    . VAL A 1 416 ? 142.164 96.306  181.636 1.00 106.90 ? 416  VAL D CB    1 
ATOM   2936  C  CG1   . VAL A 1 416 ? 141.703 94.976  181.062 1.00 106.90 ? 416  VAL D CG1   1 
ATOM   2937  C  CG2   . VAL A 1 416 ? 141.789 96.386  183.105 1.00 106.90 ? 416  VAL D CG2   1 
ATOM   2938  N  N     . THR A 1 417 ? 144.159 95.534  179.284 1.00 108.54 ? 417  THR D N     1 
ATOM   2939  C  CA    . THR A 1 417 ? 144.617 95.477  177.903 1.00 108.54 ? 417  THR D CA    1 
ATOM   2940  C  C     . THR A 1 417 ? 143.438 95.201  176.981 1.00 108.54 ? 417  THR D C     1 
ATOM   2941  O  O     . THR A 1 417 ? 142.639 94.297  177.247 1.00 108.54 ? 417  THR D O     1 
ATOM   2942  C  CB    . THR A 1 417 ? 145.675 94.386  177.731 1.00 108.54 ? 417  THR D CB    1 
ATOM   2943  O  OG1   . THR A 1 417 ? 146.727 94.584  178.682 1.00 108.54 ? 417  THR D OG1   1 
ATOM   2944  C  CG2   . THR A 1 417 ? 146.252 94.417  176.329 1.00 108.54 ? 417  THR D CG2   1 
ATOM   2945  N  N     . ASP A 1 418 ? 143.333 95.969  175.902 1.00 111.41 ? 418  ASP D N     1 
ATOM   2946  C  CA    . ASP A 1 418 ? 142.295 95.729  174.909 1.00 111.41 ? 418  ASP D CA    1 
ATOM   2947  C  C     . ASP A 1 418 ? 142.687 94.537  174.045 1.00 111.41 ? 418  ASP D C     1 
ATOM   2948  O  O     . ASP A 1 418 ? 143.749 94.567  173.415 1.00 111.41 ? 418  ASP D O     1 
ATOM   2949  C  CB    . ASP A 1 418 ? 142.090 96.960  174.039 1.00 111.41 ? 418  ASP D CB    1 
ATOM   2950  C  CG    . ASP A 1 418 ? 141.610 98.158  174.832 1.00 111.41 ? 418  ASP D CG    1 
ATOM   2951  O  OD1   . ASP A 1 418 ? 140.946 97.959  175.869 1.00 111.41 ? 418  ASP D OD1   1 
ATOM   2952  O  OD2   . ASP A 1 418 ? 141.897 99.301  174.416 1.00 111.41 ? 418  ASP D OD2   1 
ATOM   2953  N  N     . PRO A 1 419 ? 141.874 93.478  173.988 1.00 112.51 ? 419  PRO D N     1 
ATOM   2954  C  CA    . PRO A 1 419 ? 142.267 92.292  173.211 1.00 112.51 ? 419  PRO D CA    1 
ATOM   2955  C  C     . PRO A 1 419 ? 142.366 92.539  171.717 1.00 112.51 ? 419  PRO D C     1 
ATOM   2956  O  O     . PRO A 1 419 ? 143.009 91.744  171.021 1.00 112.51 ? 419  PRO D O     1 
ATOM   2957  C  CB    . PRO A 1 419 ? 141.161 91.280  173.535 1.00 112.51 ? 419  PRO D CB    1 
ATOM   2958  C  CG    . PRO A 1 419 ? 139.988 92.119  173.912 1.00 112.51 ? 419  PRO D CG    1 
ATOM   2959  C  CD    . PRO A 1 419 ? 140.553 93.317  174.616 1.00 112.51 ? 419  PRO D CD    1 
ATOM   2960  N  N     . ASN A 1 420 ? 141.756 93.601  171.199 1.00 114.01 ? 420  ASN D N     1 
ATOM   2961  C  CA    . ASN A 1 420 ? 141.858 93.919  169.783 1.00 114.01 ? 420  ASN D CA    1 
ATOM   2962  C  C     . ASN A 1 420 ? 143.092 94.775  169.542 1.00 114.01 ? 420  ASN D C     1 
ATOM   2963  O  O     . ASN A 1 420 ? 143.194 95.866  170.117 1.00 114.01 ? 420  ASN D O     1 
ATOM   2964  C  CB    . ASN A 1 420 ? 140.617 94.650  169.303 1.00 114.01 ? 420  ASN D CB    1 
ATOM   2965  C  CG    . ASN A 1 420 ? 139.374 93.792  169.374 1.00 114.01 ? 420  ASN D CG    1 
ATOM   2966  O  OD1   . ASN A 1 420 ? 138.408 94.132  170.057 1.00 114.01 ? 420  ASN D OD1   1 
ATOM   2967  N  ND2   . ASN A 1 420 ? 139.389 92.670  168.665 1.00 114.01 ? 420  ASN D ND2   1 
ATOM   2968  N  N     . PRO A 1 421 ? 144.044 94.328  168.727 1.00 112.09 ? 421  PRO D N     1 
ATOM   2969  C  CA    . PRO A 1 421 ? 145.245 95.133  168.485 1.00 112.09 ? 421  PRO D CA    1 
ATOM   2970  C  C     . PRO A 1 421 ? 144.903 96.468  167.844 1.00 112.09 ? 421  PRO D C     1 
ATOM   2971  O  O     . PRO A 1 421 ? 143.986 96.577  167.030 1.00 112.09 ? 421  PRO D O     1 
ATOM   2972  C  CB    . PRO A 1 421 ? 146.075 94.257  167.540 1.00 112.09 ? 421  PRO D CB    1 
ATOM   2973  C  CG    . PRO A 1 421 ? 145.569 92.873  167.760 1.00 112.09 ? 421  PRO D CG    1 
ATOM   2974  C  CD    . PRO A 1 421 ? 144.110 93.021  168.056 1.00 112.09 ? 421  PRO D CD    1 
ATOM   2975  N  N     . VAL A 1 422 ? 145.661 97.496  168.228 1.00 117.99 ? 422  VAL D N     1 
ATOM   2976  C  CA    . VAL A 1 422 ? 145.468 98.822  167.655 1.00 117.99 ? 422  VAL D CA    1 
ATOM   2977  C  C     . VAL A 1 422 ? 146.272 99.014  166.373 1.00 117.99 ? 422  VAL D C     1 
ATOM   2978  O  O     . VAL A 1 422 ? 145.876 99.819  165.517 1.00 117.99 ? 422  VAL D O     1 
ATOM   2979  C  CB    . VAL A 1 422 ? 145.820 99.906  168.692 1.00 117.99 ? 422  VAL D CB    1 
ATOM   2980  C  CG1   . VAL A 1 422 ? 147.303 99.884  169.014 1.00 117.99 ? 422  VAL D CG1   1 
ATOM   2981  C  CG2   . VAL A 1 422 ? 145.386 101.282 168.210 1.00 117.99 ? 422  VAL D CG2   1 
ATOM   2982  N  N     . ARG A 1 423 ? 147.375 98.286  166.203 1.00 120.76 ? 423  ARG D N     1 
ATOM   2983  C  CA    . ARG A 1 423 ? 148.154 98.299  164.980 1.00 120.76 ? 423  ARG D CA    1 
ATOM   2984  C  C     . ARG A 1 423 ? 148.590 96.872  164.676 1.00 120.76 ? 423  ARG D C     1 
ATOM   2985  O  O     . ARG A 1 423 ? 148.864 96.099  165.605 1.00 120.76 ? 423  ARG D O     1 
ATOM   2986  C  CB    . ARG A 1 423 ? 149.389 99.205  165.090 1.00 120.76 ? 423  ARG D CB    1 
ATOM   2987  C  CG    . ARG A 1 423 ? 149.076 100.677 165.288 1.00 120.76 ? 423  ARG D CG    1 
ATOM   2988  C  CD    . ARG A 1 423 ? 150.340 101.519 165.244 1.00 120.76 ? 423  ARG D CD    1 
ATOM   2989  N  NE    . ARG A 1 423 ? 151.318 101.092 166.239 1.00 120.76 ? 423  ARG D NE    1 
ATOM   2990  C  CZ    . ARG A 1 423 ? 151.369 101.557 167.482 1.00 120.76 ? 423  ARG D CZ    1 
ATOM   2991  N  NH1   . ARG A 1 423 ? 150.497 102.468 167.887 1.00 120.76 ? 423  ARG D NH1   1 
ATOM   2992  N  NH2   . ARG A 1 423 ? 152.295 101.112 168.321 1.00 120.76 ? 423  ARG D NH2   1 
ATOM   2993  N  N     . PRO A 1 424 ? 148.668 96.491  163.393 1.00 126.08 ? 424  PRO D N     1 
ATOM   2994  C  CA    . PRO A 1 424 ? 148.302 97.310  162.235 1.00 126.08 ? 424  PRO D CA    1 
ATOM   2995  C  C     . PRO A 1 424 ? 146.802 97.307  161.962 1.00 126.08 ? 424  PRO D C     1 
ATOM   2996  O  O     . PRO A 1 424 ? 146.123 96.333  162.281 1.00 126.08 ? 424  PRO D O     1 
ATOM   2997  C  CB    . PRO A 1 424 ? 149.058 96.641  161.093 1.00 126.08 ? 424  PRO D CB    1 
ATOM   2998  C  CG    . PRO A 1 424 ? 149.077 95.208  161.481 1.00 126.08 ? 424  PRO D CG    1 
ATOM   2999  C  CD    . PRO A 1 424 ? 149.201 95.180  162.983 1.00 126.08 ? 424  PRO D CD    1 
ATOM   3000  N  N     . LYS A 1 425 ? 146.297 98.389  161.375 1.00 132.96 ? 425  LYS D N     1 
ATOM   3001  C  CA    . LYS A 1 425 ? 144.895 98.477  160.976 1.00 132.96 ? 425  LYS D CA    1 
ATOM   3002  C  C     . LYS A 1 425 ? 144.784 97.900  159.570 1.00 132.96 ? 425  LYS D C     1 
ATOM   3003  O  O     . LYS A 1 425 ? 145.128 98.558  158.586 1.00 132.96 ? 425  LYS D O     1 
ATOM   3004  C  CB    . LYS A 1 425 ? 144.408 99.918  161.045 1.00 132.96 ? 425  LYS D CB    1 
ATOM   3005  C  CG    . LYS A 1 425 ? 144.520 100.538 162.427 1.00 132.96 ? 425  LYS D CG    1 
ATOM   3006  C  CD    . LYS A 1 425 ? 144.288 102.039 162.386 1.00 132.96 ? 425  LYS D CD    1 
ATOM   3007  C  CE    . LYS A 1 425 ? 145.376 102.741 161.590 1.00 132.96 ? 425  LYS D CE    1 
ATOM   3008  N  NZ    . LYS A 1 425 ? 145.197 104.219 161.589 1.00 132.96 ? 425  LYS D NZ    1 
ATOM   3009  N  N     . LYS A 1 426 ? 144.301 96.658  159.478 1.00 133.08 ? 426  LYS D N     1 
ATOM   3010  C  CA    . LYS A 1 426 ? 144.373 95.918  158.222 1.00 133.08 ? 426  LYS D CA    1 
ATOM   3011  C  C     . LYS A 1 426 ? 143.540 96.567  157.124 1.00 133.08 ? 426  LYS D C     1 
ATOM   3012  O  O     . LYS A 1 426 ? 143.986 96.666  155.974 1.00 133.08 ? 426  LYS D O     1 
ATOM   3013  C  CB    . LYS A 1 426 ? 143.927 94.474  158.448 1.00 133.08 ? 426  LYS D CB    1 
ATOM   3014  C  CG    . LYS A 1 426 ? 144.676 93.772  159.563 1.00 133.08 ? 426  LYS D CG    1 
ATOM   3015  C  CD    . LYS A 1 426 ? 144.138 92.374  159.800 1.00 133.08 ? 426  LYS D CD    1 
ATOM   3016  C  CE    . LYS A 1 426 ? 144.865 91.698  160.950 1.00 133.08 ? 426  LYS D CE    1 
ATOM   3017  N  NZ    . LYS A 1 426 ? 144.346 90.327  161.205 1.00 133.08 ? 426  LYS D NZ    1 
ATOM   3018  N  N     . THR A 1 427 ? 142.324 97.007  157.454 1.00 134.96 ? 427  THR D N     1 
ATOM   3019  C  CA    . THR A 1 427 ? 141.413 97.504  156.426 1.00 134.96 ? 427  THR D CA    1 
ATOM   3020  C  C     . THR A 1 427 ? 141.970 98.748  155.744 1.00 134.96 ? 427  THR D C     1 
ATOM   3021  O  O     . THR A 1 427 ? 141.966 98.848  154.511 1.00 134.96 ? 427  THR D O     1 
ATOM   3022  C  CB    . THR A 1 427 ? 140.042 97.796  157.033 1.00 134.96 ? 427  THR D CB    1 
ATOM   3023  O  OG1   . THR A 1 427 ? 140.170 98.812  158.035 1.00 134.96 ? 427  THR D OG1   1 
ATOM   3024  C  CG2   . THR A 1 427 ? 139.462 96.539  157.661 1.00 134.96 ? 427  THR D CG2   1 
ATOM   3025  N  N     . ILE A 1 428 ? 142.458 99.708  156.532 1.00 132.55 ? 428  ILE D N     1 
ATOM   3026  C  CA    . ILE A 1 428 ? 142.991 100.924 155.931 1.00 132.55 ? 428  ILE D CA    1 
ATOM   3027  C  C     . ILE A 1 428 ? 144.270 100.624 155.162 1.00 132.55 ? 428  ILE D C     1 
ATOM   3028  O  O     . ILE A 1 428 ? 144.541 101.253 154.135 1.00 132.55 ? 428  ILE D O     1 
ATOM   3029  C  CB    . ILE A 1 428 ? 143.202 102.018 156.996 1.00 132.55 ? 428  ILE D CB    1 
ATOM   3030  C  CG1   . ILE A 1 428 ? 143.516 103.355 156.324 1.00 132.55 ? 428  ILE D CG1   1 
ATOM   3031  C  CG2   . ILE A 1 428 ? 144.314 101.643 157.949 1.00 132.55 ? 428  ILE D CG2   1 
ATOM   3032  C  CD1   . ILE A 1 428 ? 143.735 104.491 157.298 1.00 132.55 ? 428  ILE D CD1   1 
ATOM   3033  N  N     . ILE A 1 429 ? 145.064 99.653  155.623 1.00 131.63 ? 429  ILE D N     1 
ATOM   3034  C  CA    . ILE A 1 429 ? 146.271 99.274  154.892 1.00 131.63 ? 429  ILE D CA    1 
ATOM   3035  C  C     . ILE A 1 429 ? 145.908 98.723  153.519 1.00 131.63 ? 429  ILE D C     1 
ATOM   3036  O  O     . ILE A 1 429 ? 146.511 99.090  152.503 1.00 131.63 ? 429  ILE D O     1 
ATOM   3037  C  CB    . ILE A 1 429 ? 147.099 98.264  155.706 1.00 131.63 ? 429  ILE D CB    1 
ATOM   3038  C  CG1   . ILE A 1 429 ? 147.813 98.966  156.861 1.00 131.63 ? 429  ILE D CG1   1 
ATOM   3039  C  CG2   . ILE A 1 429 ? 148.103 97.555  154.817 1.00 131.63 ? 429  ILE D CG2   1 
ATOM   3040  C  CD1   . ILE A 1 429 ? 148.700 98.050  157.668 1.00 131.63 ? 429  ILE D CD1   1 
ATOM   3041  N  N     . ILE A 1 430 ? 144.909 97.839  153.465 1.00 130.86 ? 430  ILE D N     1 
ATOM   3042  C  CA    . ILE A 1 430 ? 144.504 97.256  152.189 1.00 130.86 ? 430  ILE D CA    1 
ATOM   3043  C  C     . ILE A 1 430 ? 143.913 98.321  151.273 1.00 130.86 ? 430  ILE D C     1 
ATOM   3044  O  O     . ILE A 1 430 ? 144.175 98.334  150.064 1.00 130.86 ? 430  ILE D O     1 
ATOM   3045  C  CB    . ILE A 1 430 ? 143.523 96.095  152.418 1.00 130.86 ? 430  ILE D CB    1 
ATOM   3046  C  CG1   . ILE A 1 430 ? 144.188 95.010  153.261 1.00 130.86 ? 430  ILE D CG1   1 
ATOM   3047  C  CG2   . ILE A 1 430 ? 143.062 95.516  151.095 1.00 130.86 ? 430  ILE D CG2   1 
ATOM   3048  C  CD1   . ILE A 1 430 ? 145.563 94.624  152.768 1.00 130.86 ? 430  ILE D CD1   1 
ATOM   3049  N  N     . VAL A 1 431 ? 143.103 99.225  151.828 1.00 132.09 ? 431  VAL D N     1 
ATOM   3050  C  CA    . VAL A 1 431 ? 142.524 100.290 151.015 1.00 132.09 ? 431  VAL D CA    1 
ATOM   3051  C  C     . VAL A 1 431 ? 143.620 101.185 150.451 1.00 132.09 ? 431  VAL D C     1 
ATOM   3052  O  O     . VAL A 1 431 ? 143.590 101.558 149.270 1.00 132.09 ? 431  VAL D O     1 
ATOM   3053  C  CB    . VAL A 1 431 ? 141.500 101.095 151.836 1.00 132.09 ? 431  VAL D CB    1 
ATOM   3054  C  CG1   . VAL A 1 431 ? 141.101 102.359 151.098 1.00 132.09 ? 431  VAL D CG1   1 
ATOM   3055  C  CG2   . VAL A 1 431 ? 140.277 100.244 152.121 1.00 132.09 ? 431  VAL D CG2   1 
ATOM   3056  N  N     . ILE A 1 432 ? 144.606 101.536 151.278 1.00 134.26 ? 432  ILE D N     1 
ATOM   3057  C  CA    . ILE A 1 432 ? 145.711 102.368 150.812 1.00 134.26 ? 432  ILE D CA    1 
ATOM   3058  C  C     . ILE A 1 432 ? 146.499 101.647 149.729 1.00 134.26 ? 432  ILE D C     1 
ATOM   3059  O  O     . ILE A 1 432 ? 146.898 102.253 148.729 1.00 134.26 ? 432  ILE D O     1 
ATOM   3060  C  CB    . ILE A 1 432 ? 146.609 102.779 151.994 1.00 134.26 ? 432  ILE D CB    1 
ATOM   3061  C  CG1   . ILE A 1 432 ? 145.914 103.845 152.841 1.00 134.26 ? 432  ILE D CG1   1 
ATOM   3062  C  CG2   . ILE A 1 432 ? 147.952 103.289 151.501 1.00 134.26 ? 432  ILE D CG2   1 
ATOM   3063  C  CD1   . ILE A 1 432 ? 146.759 104.359 153.986 1.00 134.26 ? 432  ILE D CD1   1 
ATOM   3064  N  N     . GLY A 1 433 ? 146.735 100.346 149.905 1.00 134.24 ? 433  GLY D N     1 
ATOM   3065  C  CA    . GLY A 1 433 ? 147.446 99.594  148.884 1.00 134.24 ? 433  GLY D CA    1 
ATOM   3066  C  C     . GLY A 1 433 ? 146.714 99.584  147.556 1.00 134.24 ? 433  GLY D C     1 
ATOM   3067  O  O     . GLY A 1 433 ? 147.310 99.806  146.499 1.00 134.24 ? 433  GLY D O     1 
ATOM   3068  N  N     . VAL A 1 434 ? 145.402 99.337  147.595 1.00 133.10 ? 434  VAL D N     1 
ATOM   3069  C  CA    . VAL A 1 434 ? 144.614 99.299  146.365 1.00 133.10 ? 434  VAL D CA    1 
ATOM   3070  C  C     . VAL A 1 434 ? 144.616 100.665 145.687 1.00 133.10 ? 434  VAL D C     1 
ATOM   3071  O  O     . VAL A 1 434 ? 144.806 100.773 144.468 1.00 133.10 ? 434  VAL D O     1 
ATOM   3072  C  CB    . VAL A 1 434 ? 143.183 98.818  146.662 1.00 133.10 ? 434  VAL D CB    1 
ATOM   3073  C  CG1   . VAL A 1 434 ? 142.277 99.086  145.476 1.00 133.10 ? 434  VAL D CG1   1 
ATOM   3074  C  CG2   . VAL A 1 434 ? 143.189 97.339  147.001 1.00 133.10 ? 434  VAL D CG2   1 
ATOM   3075  N  N     . VAL A 1 435 ? 144.408 101.728 146.465 1.00 131.03 ? 435  VAL D N     1 
ATOM   3076  C  CA    . VAL A 1 435 ? 144.364 103.066 145.885 1.00 131.03 ? 435  VAL D CA    1 
ATOM   3077  C  C     . VAL A 1 435 ? 145.720 103.448 145.307 1.00 131.03 ? 435  VAL D C     1 
ATOM   3078  O  O     . VAL A 1 435 ? 145.803 104.046 144.228 1.00 131.03 ? 435  VAL D O     1 
ATOM   3079  C  CB    . VAL A 1 435 ? 143.881 104.086 146.931 1.00 131.03 ? 435  VAL D CB    1 
ATOM   3080  C  CG1   . VAL A 1 435 ? 144.036 105.502 146.405 1.00 131.03 ? 435  VAL D CG1   1 
ATOM   3081  C  CG2   . VAL A 1 435 ? 142.432 103.816 147.293 1.00 131.03 ? 435  VAL D CG2   1 
ATOM   3082  N  N     . LEU A 1 436 ? 146.804 103.108 146.007 1.00 134.04 ? 436  LEU D N     1 
ATOM   3083  C  CA    . LEU A 1 436 ? 148.138 103.408 145.503 1.00 134.04 ? 436  LEU D CA    1 
ATOM   3084  C  C     . LEU A 1 436 ? 148.421 102.653 144.212 1.00 134.04 ? 436  LEU D C     1 
ATOM   3085  O  O     . LEU A 1 436 ? 149.006 103.208 143.274 1.00 134.04 ? 436  LEU D O     1 
ATOM   3086  C  CB    . LEU A 1 436 ? 149.182 103.069 146.566 1.00 134.04 ? 436  LEU D CB    1 
ATOM   3087  C  CG    . LEU A 1 436 ? 150.603 103.566 146.307 1.00 134.04 ? 436  LEU D CG    1 
ATOM   3088  C  CD1   . LEU A 1 436 ? 150.631 105.084 146.281 1.00 134.04 ? 436  LEU D CD1   1 
ATOM   3089  C  CD2   . LEU A 1 436 ? 151.555 103.027 147.359 1.00 134.04 ? 436  LEU D CD2   1 
ATOM   3090  N  N     . GLY A 1 437 ? 148.020 101.381 144.148 1.00 135.55 ? 437  GLY D N     1 
ATOM   3091  C  CA    . GLY A 1 437 ? 148.191 100.627 142.917 1.00 135.55 ? 437  GLY D CA    1 
ATOM   3092  C  C     . GLY A 1 437 ? 147.428 101.237 141.759 1.00 135.55 ? 437  GLY D C     1 
ATOM   3093  O  O     . GLY A 1 437 ? 147.952 101.366 140.649 1.00 135.55 ? 437  GLY D O     1 
ATOM   3094  N  N     . LEU A 1 438 ? 146.178 101.636 142.007 1.00 134.88 ? 438  LEU D N     1 
ATOM   3095  C  CA    . LEU A 1 438 ? 145.400 102.283 140.957 1.00 134.88 ? 438  LEU D CA    1 
ATOM   3096  C  C     . LEU A 1 438 ? 146.058 103.580 140.505 1.00 134.88 ? 438  LEU D C     1 
ATOM   3097  O  O     . LEU A 1 438 ? 146.128 103.863 139.304 1.00 134.88 ? 438  LEU D O     1 
ATOM   3098  C  CB    . LEU A 1 438 ? 143.973 102.546 141.435 1.00 134.88 ? 438  LEU D CB    1 
ATOM   3099  C  CG    . LEU A 1 438 ? 143.079 101.317 141.583 1.00 134.88 ? 438  LEU D CG    1 
ATOM   3100  C  CD1   . LEU A 1 438 ? 141.645 101.732 141.862 1.00 134.88 ? 438  LEU D CD1   1 
ATOM   3101  C  CD2   . LEU A 1 438 ? 143.156 100.451 140.339 1.00 134.88 ? 438  LEU D CD2   1 
ATOM   3102  N  N     . ILE A 1 439 ? 146.557 104.376 141.452 1.00 134.51 ? 439  ILE D N     1 
ATOM   3103  C  CA    . ILE A 1 439 ? 147.166 105.658 141.106 1.00 134.51 ? 439  ILE D CA    1 
ATOM   3104  C  C     . ILE A 1 439 ? 148.422 105.449 140.269 1.00 134.51 ? 439  ILE D C     1 
ATOM   3105  O  O     . ILE A 1 439 ? 148.625 106.123 139.249 1.00 134.51 ? 439  ILE D O     1 
ATOM   3106  C  CB    . ILE A 1 439 ? 147.466 106.469 142.377 1.00 134.51 ? 439  ILE D CB    1 
ATOM   3107  C  CG1   . ILE A 1 439 ? 146.171 107.014 142.977 1.00 134.51 ? 439  ILE D CG1   1 
ATOM   3108  C  CG2   . ILE A 1 439 ? 148.433 107.599 142.073 1.00 134.51 ? 439  ILE D CG2   1 
ATOM   3109  C  CD1   . ILE A 1 439 ? 145.406 107.919 142.041 1.00 134.51 ? 439  ILE D CD1   1 
ATOM   3110  N  N     . VAL A 1 440 ? 149.286 104.520 140.682 1.00 135.31 ? 440  VAL D N     1 
ATOM   3111  C  CA    . VAL A 1 440 ? 150.527 104.317 139.942 1.00 135.31 ? 440  VAL D CA    1 
ATOM   3112  C  C     . VAL A 1 440 ? 150.236 103.731 138.565 1.00 135.31 ? 440  VAL D C     1 
ATOM   3113  O  O     . VAL A 1 440 ? 150.882 104.096 137.576 1.00 135.31 ? 440  VAL D O     1 
ATOM   3114  C  CB    . VAL A 1 440 ? 151.521 103.455 140.744 1.00 135.31 ? 440  VAL D CB    1 
ATOM   3115  C  CG1   . VAL A 1 440 ? 151.890 104.153 142.042 1.00 135.31 ? 440  VAL D CG1   1 
ATOM   3116  C  CG2   . VAL A 1 440 ? 150.965 102.074 141.019 1.00 135.31 ? 440  VAL D CG2   1 
ATOM   3117  N  N     . SER A 1 441 ? 149.245 102.840 138.466 1.00 137.74 ? 441  SER D N     1 
ATOM   3118  C  CA    . SER A 1 441 ? 148.871 102.315 137.158 1.00 137.74 ? 441  SER D CA    1 
ATOM   3119  C  C     . SER A 1 441 ? 148.351 103.423 136.253 1.00 137.74 ? 441  SER D C     1 
ATOM   3120  O  O     . SER A 1 441 ? 148.710 103.489 135.071 1.00 137.74 ? 441  SER D O     1 
ATOM   3121  C  CB    . SER A 1 441 ? 147.825 101.217 137.314 1.00 137.74 ? 441  SER D CB    1 
ATOM   3122  O  OG    . SER A 1 441 ? 148.281 100.214 138.200 1.00 137.74 ? 441  SER D OG    1 
ATOM   3123  N  N     . VAL A 1 442 ? 147.514 104.310 136.793 1.00 135.30 ? 442  VAL D N     1 
ATOM   3124  C  CA    . VAL A 1 442 ? 146.951 105.384 135.984 1.00 135.30 ? 442  VAL D CA    1 
ATOM   3125  C  C     . VAL A 1 442 ? 148.046 106.326 135.503 1.00 135.30 ? 442  VAL D C     1 
ATOM   3126  O  O     . VAL A 1 442 ? 148.066 106.726 134.333 1.00 135.30 ? 442  VAL D O     1 
ATOM   3127  C  CB    . VAL A 1 442 ? 145.862 106.132 136.772 1.00 135.30 ? 442  VAL D CB    1 
ATOM   3128  C  CG1   . VAL A 1 442 ? 145.576 107.479 136.136 1.00 135.30 ? 442  VAL D CG1   1 
ATOM   3129  C  CG2   . VAL A 1 442 ? 144.597 105.298 136.827 1.00 135.30 ? 442  VAL D CG2   1 
ATOM   3130  N  N     . VAL A 1 443 ? 148.973 106.695 136.388 1.00 134.66 ? 443  VAL D N     1 
ATOM   3131  C  CA    . VAL A 1 443 ? 150.015 107.633 135.980 1.00 134.66 ? 443  VAL D CA    1 
ATOM   3132  C  C     . VAL A 1 443 ? 150.970 106.979 134.985 1.00 134.66 ? 443  VAL D C     1 
ATOM   3133  O  O     . VAL A 1 443 ? 151.443 107.630 134.048 1.00 134.66 ? 443  VAL D O     1 
ATOM   3134  C  CB    . VAL A 1 443 ? 150.752 108.214 137.202 1.00 134.66 ? 443  VAL D CB    1 
ATOM   3135  C  CG1   . VAL A 1 443 ? 149.765 108.912 138.127 1.00 134.66 ? 443  VAL D CG1   1 
ATOM   3136  C  CG2   . VAL A 1 443 ? 151.530 107.146 137.941 1.00 134.66 ? 443  VAL D CG2   1 
ATOM   3137  N  N     . LEU A 1 444 ? 151.257 105.684 135.153 1.00 135.08 ? 444  LEU D N     1 
ATOM   3138  C  CA    . LEU A 1 444 ? 152.100 104.995 134.180 1.00 135.08 ? 444  LEU D CA    1 
ATOM   3139  C  C     . LEU A 1 444 ? 151.424 104.926 132.815 1.00 135.08 ? 444  LEU D C     1 
ATOM   3140  O  O     . LEU A 1 444 ? 152.071 105.132 131.781 1.00 135.08 ? 444  LEU D O     1 
ATOM   3141  C  CB    . LEU A 1 444 ? 152.442 103.594 134.682 1.00 135.08 ? 444  LEU D CB    1 
ATOM   3142  C  CG    . LEU A 1 444 ? 153.429 102.808 133.824 1.00 135.08 ? 444  LEU D CG    1 
ATOM   3143  C  CD1   . LEU A 1 444 ? 154.743 103.561 133.707 1.00 135.08 ? 444  LEU D CD1   1 
ATOM   3144  C  CD2   . LEU A 1 444 ? 153.652 101.430 134.414 1.00 135.08 ? 444  LEU D CD2   1 
ATOM   3145  N  N     . VAL A 1 445 ? 150.122 104.637 132.795 1.00 135.94 ? 445  VAL D N     1 
ATOM   3146  C  CA    . VAL A 1 445 ? 149.387 104.598 131.535 1.00 135.94 ? 445  VAL D CA    1 
ATOM   3147  C  C     . VAL A 1 445 ? 149.373 105.974 130.884 1.00 135.94 ? 445  VAL D C     1 
ATOM   3148  O  O     . VAL A 1 445 ? 149.527 106.100 129.664 1.00 135.94 ? 445  VAL D O     1 
ATOM   3149  C  CB    . VAL A 1 445 ? 147.963 104.061 131.768 1.00 135.94 ? 445  VAL D CB    1 
ATOM   3150  C  CG1   . VAL A 1 445 ? 147.083 104.335 130.564 1.00 135.94 ? 445  VAL D CG1   1 
ATOM   3151  C  CG2   . VAL A 1 445 ? 148.013 102.572 132.058 1.00 135.94 ? 445  VAL D CG2   1 
ATOM   3152  N  N     . LEU A 1 446 ? 149.185 107.026 131.683 1.00 134.37 ? 446  LEU D N     1 
ATOM   3153  C  CA    . LEU A 1 446 ? 149.215 108.380 131.141 1.00 134.37 ? 446  LEU D CA    1 
ATOM   3154  C  C     . LEU A 1 446 ? 150.580 108.709 130.552 1.00 134.37 ? 446  LEU D C     1 
ATOM   3155  O  O     . LEU A 1 446 ? 150.673 109.321 129.480 1.00 134.37 ? 446  LEU D O     1 
ATOM   3156  C  CB    . LEU A 1 446 ? 148.841 109.388 132.226 1.00 134.37 ? 446  LEU D CB    1 
ATOM   3157  C  CG    . LEU A 1 446 ? 147.409 109.917 132.167 1.00 134.37 ? 446  LEU D CG    1 
ATOM   3158  C  CD1   . LEU A 1 446 ? 147.200 110.740 130.908 1.00 134.37 ? 446  LEU D CD1   1 
ATOM   3159  C  CD2   . LEU A 1 446 ? 146.412 108.770 132.231 1.00 134.37 ? 446  LEU D CD2   1 
ATOM   3160  N  N     . PHE A 1 447 ? 151.652 108.316 131.241 1.00 136.00 ? 447  PHE D N     1 
ATOM   3161  C  CA    . PHE A 1 447 ? 152.993 108.560 130.723 1.00 136.00 ? 447  PHE D CA    1 
ATOM   3162  C  C     . PHE A 1 447 ? 153.206 107.839 129.399 1.00 136.00 ? 447  PHE D C     1 
ATOM   3163  O  O     . PHE A 1 447 ? 153.736 108.416 128.441 1.00 136.00 ? 447  PHE D O     1 
ATOM   3164  C  CB    . PHE A 1 447 ? 154.037 108.126 131.752 1.00 136.00 ? 447  PHE D CB    1 
ATOM   3165  C  CG    . PHE A 1 447 ? 154.282 109.145 132.834 1.00 136.00 ? 447  PHE D CG    1 
ATOM   3166  C  CD1   . PHE A 1 447 ? 154.400 110.489 132.516 1.00 136.00 ? 447  PHE D CD1   1 
ATOM   3167  C  CD2   . PHE A 1 447 ? 154.381 108.760 134.160 1.00 136.00 ? 447  PHE D CD2   1 
ATOM   3168  C  CE1   . PHE A 1 447 ? 154.630 111.428 133.500 1.00 136.00 ? 447  PHE D CE1   1 
ATOM   3169  C  CE2   . PHE A 1 447 ? 154.609 109.695 135.150 1.00 136.00 ? 447  PHE D CE2   1 
ATOM   3170  C  CZ    . PHE A 1 447 ? 154.732 111.031 134.819 1.00 136.00 ? 447  PHE D CZ    1 
ATOM   3171  N  N     . GLN A 1 448 ? 152.791 106.572 129.322 1.00 133.11 ? 448  GLN D N     1 
ATOM   3172  C  CA    . GLN A 1 448 ? 152.953 105.822 128.081 1.00 133.11 ? 448  GLN D CA    1 
ATOM   3173  C  C     . GLN A 1 448 ? 152.129 106.431 126.953 1.00 133.11 ? 448  GLN D C     1 
ATOM   3174  O  O     . GLN A 1 448 ? 152.592 106.503 125.811 1.00 133.11 ? 448  GLN D O     1 
ATOM   3175  C  CB    . GLN A 1 448 ? 152.581 104.355 128.291 1.00 133.11 ? 448  GLN D CB    1 
ATOM   3176  C  CG    . GLN A 1 448 ? 153.646 103.545 129.012 1.00 133.11 ? 448  GLN D CG    1 
ATOM   3177  C  CD    . GLN A 1 448 ? 153.472 102.055 128.811 1.00 133.11 ? 448  GLN D CD    1 
ATOM   3178  O  OE1   . GLN A 1 448 ? 152.553 101.616 128.123 1.00 133.11 ? 448  GLN D OE1   1 
ATOM   3179  N  NE2   . GLN A 1 448 ? 154.360 101.267 129.409 1.00 133.11 ? 448  GLN D NE2   1 
ATOM   3180  N  N     . VAL A 1 449 ? 150.908 106.877 127.252 1.00 132.93 ? 449  VAL D N     1 
ATOM   3181  C  CA    . VAL A 1 449 ? 150.067 107.480 126.222 1.00 132.93 ? 449  VAL D CA    1 
ATOM   3182  C  C     . VAL A 1 449 ? 150.684 108.775 125.713 1.00 132.93 ? 449  VAL D C     1 
ATOM   3183  O  O     . VAL A 1 449 ? 150.719 109.027 124.503 1.00 132.93 ? 449  VAL D O     1 
ATOM   3184  C  CB    . VAL A 1 449 ? 148.642 107.704 126.757 1.00 132.93 ? 449  VAL D CB    1 
ATOM   3185  C  CG1   . VAL A 1 449 ? 147.878 108.660 125.855 1.00 132.93 ? 449  VAL D CG1   1 
ATOM   3186  C  CG2   . VAL A 1 449 ? 147.909 106.382 126.860 1.00 132.93 ? 449  VAL D CG2   1 
ATOM   3187  N  N     . PHE A 1 450 ? 151.197 109.607 126.616 1.00 134.12 ? 450  PHE D N     1 
ATOM   3188  C  CA    . PHE A 1 450 ? 151.767 110.885 126.211 1.00 134.12 ? 450  PHE D CA    1 
ATOM   3189  C  C     . PHE A 1 450 ? 153.183 110.764 125.668 1.00 134.12 ? 450  PHE D C     1 
ATOM   3190  O  O     . PHE A 1 450 ? 153.758 111.779 125.263 1.00 134.12 ? 450  PHE D O     1 
ATOM   3191  C  CB    . PHE A 1 450 ? 151.751 111.869 127.381 1.00 134.12 ? 450  PHE D CB    1 
ATOM   3192  C  CG    . PHE A 1 450 ? 150.379 112.360 127.736 1.00 134.12 ? 450  PHE D CG    1 
ATOM   3193  C  CD1   . PHE A 1 450 ? 149.323 112.192 126.855 1.00 134.12 ? 450  PHE D CD1   1 
ATOM   3194  C  CD2   . PHE A 1 450 ? 150.142 112.991 128.946 1.00 134.12 ? 450  PHE D CD2   1 
ATOM   3195  C  CE1   . PHE A 1 450 ? 148.058 112.641 127.173 1.00 134.12 ? 450  PHE D CE1   1 
ATOM   3196  C  CE2   . PHE A 1 450 ? 148.878 113.443 129.269 1.00 134.12 ? 450  PHE D CE2   1 
ATOM   3197  C  CZ    . PHE A 1 450 ? 147.834 113.267 128.381 1.00 134.12 ? 450  PHE D CZ    1 
ATOM   3198  N  N     . LEU A 1 451 ? 153.760 109.566 125.647 1.00 129.68 ? 451  LEU D N     1 
ATOM   3199  C  CA    . LEU A 1 451 ? 155.093 109.369 125.095 1.00 129.68 ? 451  LEU D CA    1 
ATOM   3200  C  C     . LEU A 1 451 ? 155.098 108.550 123.815 1.00 129.68 ? 451  LEU D C     1 
ATOM   3201  O  O     . LEU A 1 451 ? 156.175 108.288 123.269 1.00 129.68 ? 451  LEU D O     1 
ATOM   3202  C  CB    . LEU A 1 451 ? 156.007 108.706 126.130 1.00 129.68 ? 451  LEU D CB    1 
ATOM   3203  C  CG    . LEU A 1 451 ? 156.937 109.665 126.869 1.00 129.68 ? 451  LEU D CG    1 
ATOM   3204  C  CD1   . LEU A 1 451 ? 156.132 110.705 127.626 1.00 129.68 ? 451  LEU D CD1   1 
ATOM   3205  C  CD2   . LEU A 1 451 ? 157.854 108.905 127.808 1.00 129.68 ? 451  LEU D CD2   1 
ATOM   3206  N  N     . ARG A 1 452 ? 153.938 108.139 123.318 1.00 117.35 ? 452  ARG D N     1 
ATOM   3207  C  CA    . ARG A 1 452 ? 153.886 107.418 122.059 1.00 117.35 ? 452  ARG D CA    1 
ATOM   3208  C  C     . ARG A 1 452 ? 153.805 108.397 120.898 1.00 117.35 ? 452  ARG D C     1 
ATOM   3209  O  O     . ARG A 1 452 ? 153.111 109.416 120.961 1.00 117.35 ? 452  ARG D O     1 
ATOM   3210  C  CB    . ARG A 1 452 ? 152.695 106.459 122.021 1.00 117.35 ? 452  ARG D CB    1 
ATOM   3211  C  CG    . ARG A 1 452 ? 152.885 105.207 122.862 1.00 117.35 ? 452  ARG D CG    1 
ATOM   3212  C  CD    . ARG A 1 452 ? 151.706 104.254 122.727 1.00 117.35 ? 452  ARG D CD    1 
ATOM   3213  N  NE    . ARG A 1 452 ? 150.443 104.872 123.125 1.00 117.35 ? 452  ARG D NE    1 
ATOM   3214  C  CZ    . ARG A 1 452 ? 149.541 105.346 122.273 1.00 117.35 ? 452  ARG D CZ    1 
ATOM   3215  N  NH1   . ARG A 1 452 ? 149.759 105.271 120.968 1.00 117.35 ? 452  ARG D NH1   1 
ATOM   3216  N  NH2   . ARG A 1 452 ? 148.421 105.894 122.723 1.00 117.35 ? 452  ARG D NH2   1 
ATOM   3217  N  N     . ARG A 1 453 ? 154.521 108.068 119.826 1.00 102.65 ? 453  ARG D N     1 
ATOM   3218  C  CA    . ARG A 1 453 ? 154.583 108.921 118.653 1.00 102.65 ? 453  ARG D CA    1 
ATOM   3219  C  C     . ARG A 1 453 ? 154.279 108.191 117.357 1.00 102.65 ? 453  ARG D C     1 
ATOM   3220  O  O     . ARG A 1 453 ? 154.052 108.855 116.341 1.00 102.65 ? 453  ARG D O     1 
ATOM   3221  C  CB    . ARG A 1 453 ? 155.969 109.570 118.538 1.00 102.65 ? 453  ARG D CB    1 
ATOM   3222  C  CG    . ARG A 1 453 ? 156.331 110.497 119.687 1.00 102.65 ? 453  ARG D CG    1 
ATOM   3223  C  CD    . ARG A 1 453 ? 155.750 111.887 119.488 1.00 102.65 ? 453  ARG D CD    1 
ATOM   3224  N  NE    . ARG A 1 453 ? 154.351 111.980 119.895 1.00 102.65 ? 453  ARG D NE    1 
ATOM   3225  C  CZ    . ARG A 1 453 ? 153.952 112.341 121.110 1.00 102.65 ? 453  ARG D CZ    1 
ATOM   3226  N  NH1   . ARG A 1 453 ? 154.850 112.639 122.038 1.00 102.65 ? 453  ARG D NH1   1 
ATOM   3227  N  NH2   . ARG A 1 453 ? 152.659 112.400 121.395 1.00 102.65 ? 453  ARG D NH2   1 
ATOM   3228  N  N     . GLY A 1 454 ? 154.247 106.864 117.359 1.00 86.55  ? 454  GLY D N     1 
ATOM   3229  C  CA    . GLY A 1 454 ? 154.022 106.122 116.138 1.00 86.55  ? 454  GLY D CA    1 
ATOM   3230  C  C     . GLY A 1 454 ? 152.637 106.347 115.565 1.00 86.55  ? 454  GLY D C     1 
ATOM   3231  O  O     . GLY A 1 454 ? 151.741 106.911 116.192 1.00 86.55  ? 454  GLY D O     1 
ATOM   3232  N  N     . ILE A 1 455 ? 152.474 105.896 114.321 1.00 75.26  ? 455  ILE D N     1 
ATOM   3233  C  CA    . ILE A 1 455 ? 151.185 106.002 113.657 1.00 75.26  ? 455  ILE D CA    1 
ATOM   3234  C  C     . ILE A 1 455 ? 150.162 105.136 114.386 1.00 75.26  ? 455  ILE D C     1 
ATOM   3235  O  O     . ILE A 1 455 ? 150.499 104.116 115.001 1.00 75.26  ? 455  ILE D O     1 
ATOM   3236  C  CB    . ILE A 1 455 ? 151.313 105.593 112.181 1.00 75.26  ? 455  ILE D CB    1 
ATOM   3237  C  CG1   . ILE A 1 455 ? 152.575 106.201 111.579 1.00 75.26  ? 455  ILE D CG1   1 
ATOM   3238  C  CG2   . ILE A 1 455 ? 150.113 106.058 111.388 1.00 75.26  ? 455  ILE D CG2   1 
ATOM   3239  C  CD1   . ILE A 1 455 ? 152.743 105.906 110.117 1.00 75.26  ? 455  ILE D CD1   1 
ATOM   3240  N  N     . GLU A 1 456 ? 148.902 105.558 114.337 1.00 79.83  ? 456  GLU D N     1 
ATOM   3241  C  CA    . GLU A 1 456 ? 147.816 104.803 114.948 1.00 79.83  ? 456  GLU D CA    1 
ATOM   3242  C  C     . GLU A 1 456 ? 146.656 104.519 114.011 1.00 79.83  ? 456  GLU D C     1 
ATOM   3243  O  O     . GLU A 1 456 ? 145.896 103.581 114.275 1.00 79.83  ? 456  GLU D O     1 
ATOM   3244  C  CB    . GLU A 1 456 ? 147.280 105.531 116.189 1.00 79.83  ? 456  GLU D CB    1 
ATOM   3245  C  CG    . GLU A 1 456 ? 148.277 105.625 117.331 1.00 79.83  ? 456  GLU D CG    1 
ATOM   3246  C  CD    . GLU A 1 456 ? 148.645 104.267 117.897 1.00 79.83  ? 456  GLU D CD    1 
ATOM   3247  O  OE1   . GLU A 1 456 ? 147.809 103.342 117.820 1.00 79.83  ? 456  GLU D OE1   1 
ATOM   3248  O  OE2   . GLU A 1 456 ? 149.771 104.122 118.416 1.00 79.83  ? 456  GLU D OE2   1 
ATOM   3249  N  N     . SER A 1 457 ? 146.486 105.285 112.937 1.00 76.13  ? 457  SER D N     1 
ATOM   3250  C  CA    . SER A 1 457 ? 145.398 105.067 111.998 1.00 76.13  ? 457  SER D CA    1 
ATOM   3251  C  C     . SER A 1 457 ? 145.756 105.748 110.692 1.00 76.13  ? 457  SER D C     1 
ATOM   3252  O  O     . SER A 1 457 ? 146.474 106.752 110.701 1.00 76.13  ? 457  SER D O     1 
ATOM   3253  C  CB    . SER A 1 457 ? 144.076 105.618 112.545 1.00 76.13  ? 457  SER D CB    1 
ATOM   3254  O  OG    . SER A 1 457 ? 144.198 106.990 112.866 1.00 76.13  ? 457  SER D OG    1 
ATOM   3255  N  N     . PRO A 1 458 ? 145.279 105.235 109.555 1.00 69.67  ? 458  PRO D N     1 
ATOM   3256  C  CA    . PRO A 1 458 ? 145.571 105.889 108.270 1.00 69.67  ? 458  PRO D CA    1 
ATOM   3257  C  C     . PRO A 1 458 ? 145.095 107.330 108.187 1.00 69.67  ? 458  PRO D C     1 
ATOM   3258  O  O     . PRO A 1 458 ? 145.444 108.020 107.221 1.00 69.67  ? 458  PRO D O     1 
ATOM   3259  C  CB    . PRO A 1 458 ? 144.841 105.005 107.253 1.00 69.67  ? 458  PRO D CB    1 
ATOM   3260  C  CG    . PRO A 1 458 ? 144.751 103.678 107.916 1.00 69.67  ? 458  PRO D CG    1 
ATOM   3261  C  CD    . PRO A 1 458 ? 144.571 103.959 109.375 1.00 69.67  ? 458  PRO D CD    1 
ATOM   3262  N  N     . GLU A 1 459 ? 144.310 107.804 109.155 1.00 74.63  ? 459  GLU D N     1 
ATOM   3263  C  CA    . GLU A 1 459 ? 143.888 109.199 109.146 1.00 74.63  ? 459  GLU D CA    1 
ATOM   3264  C  C     . GLU A 1 459 ? 145.077 110.137 109.282 1.00 74.63  ? 459  GLU D C     1 
ATOM   3265  O  O     . GLU A 1 459 ? 145.122 111.192 108.639 1.00 74.63  ? 459  GLU D O     1 
ATOM   3266  C  CB    . GLU A 1 459 ? 142.879 109.448 110.264 1.00 74.63  ? 459  GLU D CB    1 
ATOM   3267  C  CG    . GLU A 1 459 ? 141.556 108.753 110.044 1.00 74.63  ? 459  GLU D CG    1 
ATOM   3268  C  CD    . GLU A 1 459 ? 140.899 109.177 108.748 1.00 74.63  ? 459  GLU D CD    1 
ATOM   3269  O  OE1   . GLU A 1 459 ? 140.941 110.384 108.426 1.00 74.63  ? 459  GLU D OE1   1 
ATOM   3270  O  OE2   . GLU A 1 459 ? 140.348 108.303 108.046 1.00 74.63  ? 459  GLU D OE2   1 
ATOM   3271  N  N     . GLN A 1 460 ? 146.048 109.776 110.122 1.00 71.99  ? 460  GLN D N     1 
ATOM   3272  C  CA    . GLN A 1 460 ? 147.221 110.624 110.303 1.00 71.99  ? 460  GLN D CA    1 
ATOM   3273  C  C     . GLN A 1 460 ? 148.007 110.765 109.007 1.00 71.99  ? 460  GLN D C     1 
ATOM   3274  O  O     . GLN A 1 460 ? 148.455 111.862 108.661 1.00 71.99  ? 460  GLN D O     1 
ATOM   3275  C  CB    . GLN A 1 460 ? 148.101 110.060 111.416 1.00 71.99  ? 460  GLN D CB    1 
ATOM   3276  C  CG    . GLN A 1 460 ? 147.436 110.093 112.774 1.00 71.99  ? 460  GLN D CG    1 
ATOM   3277  C  CD    . GLN A 1 460 ? 148.185 109.287 113.807 1.00 71.99  ? 460  GLN D CD    1 
ATOM   3278  O  OE1   . GLN A 1 460 ? 148.957 108.393 113.470 1.00 71.99  ? 460  GLN D OE1   1 
ATOM   3279  N  NE2   . GLN A 1 460 ? 147.962 109.598 115.076 1.00 71.99  ? 460  GLN D NE2   1 
ATOM   3280  N  N     . LEU A 1 461 ? 148.184 109.665 108.274 1.00 65.28  ? 461  LEU D N     1 
ATOM   3281  C  CA    . LEU A 1 461 ? 148.892 109.741 107.004 1.00 65.28  ? 461  LEU D CA    1 
ATOM   3282  C  C     . LEU A 1 461 ? 148.067 110.447 105.937 1.00 65.28  ? 461  LEU D C     1 
ATOM   3283  O  O     . LEU A 1 461 ? 148.631 111.106 105.058 1.00 65.28  ? 461  LEU D O     1 
ATOM   3284  C  CB    . LEU A 1 461 ? 149.281 108.342 106.534 1.00 65.28  ? 461  LEU D CB    1 
ATOM   3285  C  CG    . LEU A 1 461 ? 150.310 107.621 107.400 1.00 65.28  ? 461  LEU D CG    1 
ATOM   3286  C  CD1   . LEU A 1 461 ? 150.560 106.225 106.874 1.00 65.28  ? 461  LEU D CD1   1 
ATOM   3287  C  CD2   . LEU A 1 461 ? 151.597 108.414 107.436 1.00 65.28  ? 461  LEU D CD2   1 
ATOM   3288  N  N     . GLU A 1 462 ? 146.740 110.318 105.984 1.00 69.69  ? 462  GLU D N     1 
ATOM   3289  C  CA    . GLU A 1 462 ? 145.897 110.984 105.000 1.00 69.69  ? 462  GLU D CA    1 
ATOM   3290  C  C     . GLU A 1 462 ? 145.753 112.477 105.263 1.00 69.69  ? 462  GLU D C     1 
ATOM   3291  O  O     . GLU A 1 462 ? 145.410 113.223 104.339 1.00 69.69  ? 462  GLU D O     1 
ATOM   3292  C  CB    . GLU A 1 462 ? 144.516 110.328 104.956 1.00 69.69  ? 462  GLU D CB    1 
ATOM   3293  C  CG    . GLU A 1 462 ? 144.509 108.968 104.281 1.00 69.69  ? 462  GLU D CG    1 
ATOM   3294  C  CD    . GLU A 1 462 ? 143.161 108.283 104.356 1.00 69.69  ? 462  GLU D CD    1 
ATOM   3295  O  OE1   . GLU A 1 462 ? 142.242 108.847 104.984 1.00 69.69  ? 462  GLU D OE1   1 
ATOM   3296  O  OE2   . GLU A 1 462 ? 143.019 107.180 103.788 1.00 69.69  ? 462  GLU D OE2   1 
ATOM   3297  N  N     . GLU A 1 463 ? 145.994 112.924 106.497 1.00 73.94  ? 463  GLU D N     1 
ATOM   3298  C  CA    . GLU A 1 463 ? 146.004 114.358 106.773 1.00 73.94  ? 463  GLU D CA    1 
ATOM   3299  C  C     . GLU A 1 463 ? 147.098 115.062 105.983 1.00 73.94  ? 463  GLU D C     1 
ATOM   3300  O  O     . GLU A 1 463 ? 146.870 116.133 105.409 1.00 73.94  ? 463  GLU D O     1 
ATOM   3301  C  CB    . GLU A 1 463 ? 146.196 114.608 108.268 1.00 73.94  ? 463  GLU D CB    1 
ATOM   3302  C  CG    . GLU A 1 463 ? 144.997 114.274 109.129 1.00 73.94  ? 463  GLU D CG    1 
ATOM   3303  C  CD    . GLU A 1 463 ? 145.287 114.442 110.606 1.00 73.94  ? 463  GLU D CD    1 
ATOM   3304  O  OE1   . GLU A 1 463 ? 146.409 114.872 110.946 1.00 73.94  ? 463  GLU D OE1   1 
ATOM   3305  O  OE2   . GLU A 1 463 ? 144.396 114.144 111.428 1.00 73.94  ? 463  GLU D OE2   1 
ATOM   3306  N  N     . ILE A 1 464 ? 148.296 114.475 105.944 1.00 68.00  ? 464  ILE D N     1 
ATOM   3307  C  CA    . ILE A 1 464 ? 149.418 115.099 105.260 1.00 68.00  ? 464  ILE D CA    1 
ATOM   3308  C  C     . ILE A 1 464 ? 149.227 115.099 103.751 1.00 68.00  ? 464  ILE D C     1 
ATOM   3309  O  O     . ILE A 1 464 ? 149.795 115.949 103.056 1.00 68.00  ? 464  ILE D O     1 
ATOM   3310  C  CB    . ILE A 1 464 ? 150.727 114.390 105.648 1.00 68.00  ? 464  ILE D CB    1 
ATOM   3311  C  CG1   . ILE A 1 464 ? 150.770 114.157 107.156 1.00 68.00  ? 464  ILE D CG1   1 
ATOM   3312  C  CG2   . ILE A 1 464 ? 151.929 115.209 105.222 1.00 68.00  ? 464  ILE D CG2   1 
ATOM   3313  C  CD1   . ILE A 1 464 ? 150.687 115.423 107.974 1.00 68.00  ? 464  ILE D CD1   1 
ATOM   3314  N  N     . GLY A 1 465 ? 148.435 114.173 103.221 1.00 67.05  ? 465  GLY D N     1 
ATOM   3315  C  CA    . GLY A 1 465 ? 148.223 114.099 101.791 1.00 67.05  ? 465  GLY D CA    1 
ATOM   3316  C  C     . GLY A 1 465 ? 148.817 112.849 101.180 1.00 67.05  ? 465  GLY D C     1 
ATOM   3317  O  O     . GLY A 1 465 ? 149.260 112.860 100.028 1.00 67.05  ? 465  GLY D O     1 
ATOM   3318  N  N     . ILE A 1 466 ? 148.834 111.765 101.948 1.00 61.37  ? 466  ILE D N     1 
ATOM   3319  C  CA    . ILE A 1 466 ? 149.386 110.489 101.512 1.00 61.37  ? 466  ILE D CA    1 
ATOM   3320  C  C     . ILE A 1 466 ? 148.252 109.477 101.466 1.00 61.37  ? 466  ILE D C     1 
ATOM   3321  O  O     . ILE A 1 466 ? 147.584 109.239 102.479 1.00 61.37  ? 466  ILE D O     1 
ATOM   3322  C  CB    . ILE A 1 466 ? 150.509 110.010 102.443 1.00 61.37  ? 466  ILE D CB    1 
ATOM   3323  C  CG1   . ILE A 1 466 ? 151.603 111.070 102.541 1.00 61.37  ? 466  ILE D CG1   1 
ATOM   3324  C  CG2   . ILE A 1 466 ? 151.092 108.713 101.936 1.00 61.37  ? 466  ILE D CG2   1 
ATOM   3325  C  CD1   . ILE A 1 466 ? 152.731 110.688 103.464 1.00 61.37  ? 466  ILE D CD1   1 
ATOM   3326  N  N     . ASN A 1 467 ? 148.039 108.880 100.297 1.00 56.49  ? 467  ASN D N     1 
ATOM   3327  C  CA    . ASN A 1 467 ? 146.972 107.904 100.113 1.00 56.49  ? 467  ASN D CA    1 
ATOM   3328  C  C     . ASN A 1 467 ? 147.400 106.570 100.709 1.00 56.49  ? 467  ASN D C     1 
ATOM   3329  O  O     . ASN A 1 467 ? 148.290 105.904 100.177 1.00 56.49  ? 467  ASN D O     1 
ATOM   3330  C  CB    . ASN A 1 467 ? 146.643 107.753 98.632  1.00 56.49  ? 467  ASN D CB    1 
ATOM   3331  C  CG    . ASN A 1 467 ? 146.114 109.028 98.023  1.00 56.49  ? 467  ASN D CG    1 
ATOM   3332  O  OD1   . ASN A 1 467 ? 145.378 109.776 98.664  1.00 56.49  ? 467  ASN D OD1   1 
ATOM   3333  N  ND2   . ASN A 1 467 ? 146.487 109.286 96.776  1.00 56.49  ? 467  ASN D ND2   1 
ATOM   3334  N  N     . VAL A 1 468 ? 146.762 106.170 101.805 1.00 53.82  ? 468  VAL D N     1 
ATOM   3335  C  CA    . VAL A 1 468 ? 147.021 104.870 102.413 1.00 53.82  ? 468  VAL D CA    1 
ATOM   3336  C  C     . VAL A 1 468 ? 146.244 103.823 101.623 1.00 53.82  ? 468  VAL D C     1 
ATOM   3337  O  O     . VAL A 1 468 ? 145.014 103.782 101.674 1.00 53.82  ? 468  VAL D O     1 
ATOM   3338  C  CB    . VAL A 1 468 ? 146.627 104.854 103.892 1.00 53.82  ? 468  VAL D CB    1 
ATOM   3339  C  CG1   . VAL A 1 468 ? 147.004 103.537 104.520 1.00 53.82  ? 468  VAL D CG1   1 
ATOM   3340  C  CG2   . VAL A 1 468 ? 147.295 105.998 104.618 1.00 53.82  ? 468  VAL D CG2   1 
ATOM   3341  N  N     . TYR A 1 469 ? 146.959 102.972 100.892 1.00 50.69  ? 469  TYR D N     1 
ATOM   3342  C  CA    . TYR A 1 469 ? 146.318 102.040 99.976  1.00 50.69  ? 469  TYR D CA    1 
ATOM   3343  C  C     . TYR A 1 469 ? 145.807 100.774 100.644 1.00 50.69  ? 469  TYR D C     1 
ATOM   3344  O  O     . TYR A 1 469 ? 145.012 100.057 100.030 1.00 50.69  ? 469  TYR D O     1 
ATOM   3345  C  CB    . TYR A 1 469 ? 147.285 101.663 98.857  1.00 50.69  ? 469  TYR D CB    1 
ATOM   3346  C  CG    . TYR A 1 469 ? 147.228 102.598 97.682  1.00 50.69  ? 469  TYR D CG    1 
ATOM   3347  C  CD1   . TYR A 1 469 ? 147.421 103.957 97.846  1.00 50.69  ? 469  TYR D CD1   1 
ATOM   3348  C  CD2   . TYR A 1 469 ? 146.987 102.121 96.408  1.00 50.69  ? 469  TYR D CD2   1 
ATOM   3349  C  CE1   . TYR A 1 469 ? 147.369 104.815 96.774  1.00 50.69  ? 469  TYR D CE1   1 
ATOM   3350  C  CE2   . TYR A 1 469 ? 146.934 102.972 95.330  1.00 50.69  ? 469  TYR D CE2   1 
ATOM   3351  C  CZ    . TYR A 1 469 ? 147.126 104.317 95.518  1.00 50.69  ? 469  TYR D CZ    1 
ATOM   3352  O  OH    . TYR A 1 469 ? 147.075 105.172 94.445  1.00 50.69  ? 469  TYR D OH    1 
ATOM   3353  N  N     . ALA A 1 470 ? 146.227 100.480 101.867 1.00 47.06  ? 470  ALA D N     1 
ATOM   3354  C  CA    . ALA A 1 470 ? 145.790 99.267  102.548 1.00 47.06  ? 470  ALA D CA    1 
ATOM   3355  C  C     . ALA A 1 470 ? 146.140 99.399  104.022 1.00 47.06  ? 470  ALA D C     1 
ATOM   3356  O  O     . ALA A 1 470 ? 146.701 100.406 104.462 1.00 47.06  ? 470  ALA D O     1 
ATOM   3357  C  CB    . ALA A 1 470 ? 146.431 98.020  101.940 1.00 47.06  ? 470  ALA D CB    1 
ATOM   3358  N  N     . SER A 1 471 ? 145.791 98.370  104.789 1.00 49.71  ? 471  SER D N     1 
ATOM   3359  C  CA    . SER A 1 471 ? 146.198 98.276  106.187 1.00 49.71  ? 471  SER D CA    1 
ATOM   3360  C  C     . SER A 1 471 ? 146.273 96.789  106.513 1.00 49.71  ? 471  SER D C     1 
ATOM   3361  O  O     . SER A 1 471 ? 145.250 96.163  106.802 1.00 49.71  ? 471  SER D O     1 
ATOM   3362  C  CB    . SER A 1 471 ? 145.226 99.004  107.101 1.00 49.71  ? 471  SER D CB    1 
ATOM   3363  O  OG    . SER A 1 471 ? 145.112 100.365 106.735 1.00 49.71  ? 471  SER D OG    1 
ATOM   3364  N  N     . ILE A 1 472 ? 147.479 96.237  106.464 1.00 52.71  ? 472  ILE D N     1 
ATOM   3365  C  CA    . ILE A 1 472 ? 147.673 94.800  106.613 1.00 52.71  ? 472  ILE D CA    1 
ATOM   3366  C  C     . ILE A 1 472 ? 147.735 94.460  108.097 1.00 52.71  ? 472  ILE D C     1 
ATOM   3367  O  O     . ILE A 1 472 ? 148.606 94.969  108.812 1.00 52.71  ? 472  ILE D O     1 
ATOM   3368  C  CB    . ILE A 1 472 ? 148.942 94.339  105.885 1.00 52.71  ? 472  ILE D CB    1 
ATOM   3369  C  CG1   . ILE A 1 472 ? 149.065 95.056  104.542 1.00 52.71  ? 472  ILE D CG1   1 
ATOM   3370  C  CG2   . ILE A 1 472 ? 148.923 92.842  105.682 1.00 52.71  ? 472  ILE D CG2   1 
ATOM   3371  C  CD1   . ILE A 1 472 ? 147.952 94.762  103.586 1.00 52.71  ? 472  ILE D CD1   1 
ATOM   3372  N  N     . PRO A 1 473 ? 146.840 93.620  108.603 1.00 60.58  ? 473  PRO D N     1 
ATOM   3373  C  CA    . PRO A 1 473 ? 146.902 93.236  110.014 1.00 60.58  ? 473  PRO D CA    1 
ATOM   3374  C  C     . PRO A 1 473 ? 148.017 92.235  110.272 1.00 60.58  ? 473  PRO D C     1 
ATOM   3375  O  O     . PRO A 1 473 ? 148.553 91.605  109.360 1.00 60.58  ? 473  PRO D O     1 
ATOM   3376  C  CB    . PRO A 1 473 ? 145.529 92.609  110.267 1.00 60.58  ? 473  PRO D CB    1 
ATOM   3377  C  CG    . PRO A 1 473 ? 145.131 92.073  108.942 1.00 60.58  ? 473  PRO D CG    1 
ATOM   3378  C  CD    . PRO A 1 473 ? 145.675 93.032  107.923 1.00 60.58  ? 473  PRO D CD    1 
ATOM   3379  N  N     . ILE A 1 474 ? 148.364 92.103  111.551 1.00 66.29  ? 474  ILE D N     1 
ATOM   3380  C  CA    . ILE A 1 474 ? 149.408 91.170  111.950 1.00 66.29  ? 474  ILE D CA    1 
ATOM   3381  C  C     . ILE A 1 474 ? 148.925 89.742  111.732 1.00 66.29  ? 474  ILE D C     1 
ATOM   3382  O  O     . ILE A 1 474 ? 147.744 89.425  111.928 1.00 66.29  ? 474  ILE D O     1 
ATOM   3383  C  CB    . ILE A 1 474 ? 149.818 91.419  113.411 1.00 66.29  ? 474  ILE D CB    1 
ATOM   3384  C  CG1   . ILE A 1 474 ? 151.117 90.686  113.736 1.00 66.29  ? 474  ILE D CG1   1 
ATOM   3385  C  CG2   . ILE A 1 474 ? 148.713 91.005  114.367 1.00 66.29  ? 474  ILE D CG2   1 
ATOM   3386  C  CD1   . ILE A 1 474 ? 152.314 91.212  112.982 1.00 66.29  ? 474  ILE D CD1   1 
ATOM   3387  N  N     . SER A 1 475 ? 149.829 88.876  111.283 1.00 68.14  ? 475  SER D N     1 
ATOM   3388  C  CA    . SER A 1 475 ? 149.512 87.478  111.014 1.00 68.14  ? 475  SER D CA    1 
ATOM   3389  C  C     . SER A 1 475 ? 150.099 86.621  112.129 1.00 68.14  ? 475  SER D C     1 
ATOM   3390  O  O     . SER A 1 475 ? 151.317 86.436  112.203 1.00 68.14  ? 475  SER D O     1 
ATOM   3391  C  CB    . SER A 1 475 ? 150.054 87.054  109.653 1.00 68.14  ? 475  SER D CB    1 
ATOM   3392  O  OG    . SER A 1 475 ? 149.785 85.688  109.401 1.00 68.14  ? 475  SER D OG    1 
ATOM   3393  N  N     . GLU A 1 476 ? 149.228 86.090  112.991 1.00 74.71  ? 476  GLU D N     1 
ATOM   3394  C  CA    . GLU A 1 476 ? 149.682 85.240  114.086 1.00 74.71  ? 476  GLU D CA    1 
ATOM   3395  C  C     . GLU A 1 476 ? 150.288 83.933  113.594 1.00 74.71  ? 476  GLU D C     1 
ATOM   3396  O  O     . GLU A 1 476 ? 151.007 83.273  114.351 1.00 74.71  ? 476  GLU D O     1 
ATOM   3397  C  CB    . GLU A 1 476 ? 148.523 84.941  115.036 1.00 74.71  ? 476  GLU D CB    1 
ATOM   3398  C  CG    . GLU A 1 476 ? 147.969 86.158  115.752 1.00 74.71  ? 476  GLU D CG    1 
ATOM   3399  C  CD    . GLU A 1 476 ? 149.009 86.853  116.605 1.00 74.71  ? 476  GLU D CD    1 
ATOM   3400  O  OE1   . GLU A 1 476 ? 149.085 88.098  116.555 1.00 74.71  ? 476  GLU D OE1   1 
ATOM   3401  O  OE2   . GLU A 1 476 ? 149.755 86.153  117.321 1.00 74.71  ? 476  GLU D OE2   1 
ATOM   3402  N  N     . TRP A 1 477 ? 150.012 83.544  112.356 1.00 74.74  ? 477  TRP D N     1 
ATOM   3403  C  CA    . TRP A 1 477 ? 150.526 82.297  111.806 1.00 74.74  ? 477  TRP D CA    1 
ATOM   3404  C  C     . TRP A 1 477 ? 152.041 82.341  111.631 1.00 74.74  ? 477  TRP D C     1 
ATOM   3405  O  O     . TRP A 1 477 ? 152.650 83.410  111.671 1.00 74.74  ? 477  TRP D O     1 
ATOM   3406  C  CB    . TRP A 1 477 ? 149.851 81.998  110.470 1.00 74.74  ? 477  TRP D CB    1 
ATOM   3407  C  CG    . TRP A 1 477 ? 150.199 80.669  109.893 1.00 74.74  ? 477  TRP D CG    1 
ATOM   3408  C  CD1   . TRP A 1 477 ? 149.651 79.470  110.224 1.00 74.74  ? 477  TRP D CD1   1 
ATOM   3409  C  CD2   . TRP A 1 477 ? 151.160 80.404  108.867 1.00 74.74  ? 477  TRP D CD2   1 
ATOM   3410  N  NE1   . TRP A 1 477 ? 150.215 78.469  109.473 1.00 74.74  ? 477  TRP D NE1   1 
ATOM   3411  C  CE2   . TRP A 1 477 ? 151.145 79.018  108.630 1.00 74.74  ? 477  TRP D CE2   1 
ATOM   3412  C  CE3   . TRP A 1 477 ? 152.031 81.205  108.123 1.00 74.74  ? 477  TRP D CE3   1 
ATOM   3413  C  CZ2   . TRP A 1 477 ? 151.970 78.412  107.686 1.00 74.74  ? 477  TRP D CZ2   1 
ATOM   3414  C  CZ3   . TRP A 1 477 ? 152.851 80.602  107.189 1.00 74.74  ? 477  TRP D CZ3   1 
ATOM   3415  C  CH2   . TRP A 1 477 ? 152.814 79.220  106.977 1.00 74.74  ? 477  TRP D CH2   1 
ATOM   3416  N  N     . ASP A 1 494 ? 159.639 80.223  107.356 1.00 88.96  ? 494  ASP D N     1 
ATOM   3417  C  CA    . ASP A 1 494 ? 160.390 80.709  106.205 1.00 88.96  ? 494  ASP D CA    1 
ATOM   3418  C  C     . ASP A 1 494 ? 159.691 80.355  104.896 1.00 88.96  ? 494  ASP D C     1 
ATOM   3419  O  O     . ASP A 1 494 ? 160.342 80.030  103.902 1.00 88.96  ? 494  ASP D O     1 
ATOM   3420  C  CB    . ASP A 1 494 ? 161.809 80.140  106.212 1.00 88.96  ? 494  ASP D CB    1 
ATOM   3421  C  CG    . ASP A 1 494 ? 161.829 78.626  106.215 1.00 88.96  ? 494  ASP D CG    1 
ATOM   3422  O  OD1   . ASP A 1 494 ? 160.919 78.020  106.821 1.00 88.96  ? 494  ASP D OD1   1 
ATOM   3423  O  OD2   . ASP A 1 494 ? 162.752 78.041  105.611 1.00 88.96  ? 494  ASP D OD2   1 
ATOM   3424  N  N     . THR A 1 495 ? 158.362 80.423  104.901 1.00 77.26  ? 495  THR D N     1 
ATOM   3425  C  CA    . THR A 1 495 ? 157.567 80.158  103.713 1.00 77.26  ? 495  THR D CA    1 
ATOM   3426  C  C     . THR A 1 495 ? 156.517 81.250  103.570 1.00 77.26  ? 495  THR D C     1 
ATOM   3427  O  O     . THR A 1 495 ? 156.142 81.912  104.541 1.00 77.26  ? 495  THR D O     1 
ATOM   3428  C  CB    . THR A 1 495 ? 156.903 78.773  103.763 1.00 77.26  ? 495  THR D CB    1 
ATOM   3429  O  OG1   . THR A 1 495 ? 156.186 78.537  102.545 1.00 77.26  ? 495  THR D OG1   1 
ATOM   3430  C  CG2   . THR A 1 495 ? 155.944 78.680  104.939 1.00 77.26  ? 495  THR D CG2   1 
ATOM   3431  N  N     . LEU A 1 496 ? 156.057 81.441  102.335 1.00 67.54  ? 496  LEU D N     1 
ATOM   3432  C  CA    . LEU A 1 496 ? 155.109 82.506  102.047 1.00 67.54  ? 496  LEU D CA    1 
ATOM   3433  C  C     . LEU A 1 496 ? 153.803 82.292  102.797 1.00 67.54  ? 496  LEU D C     1 
ATOM   3434  O  O     . LEU A 1 496 ? 153.230 81.199  102.777 1.00 67.54  ? 496  LEU D O     1 
ATOM   3435  C  CB    . LEU A 1 496 ? 154.843 82.581  100.546 1.00 67.54  ? 496  LEU D CB    1 
ATOM   3436  C  CG    . LEU A 1 496 ? 155.949 83.227  99.721  1.00 67.54  ? 496  LEU D CG    1 
ATOM   3437  C  CD1   . LEU A 1 496 ? 155.530 83.389  98.274  1.00 67.54  ? 496  LEU D CD1   1 
ATOM   3438  C  CD2   . LEU A 1 496 ? 156.289 84.562  100.329 1.00 67.54  ? 496  LEU D CD2   1 
ATOM   3439  N  N     . LEU A 1 497 ? 153.331 83.352  103.456 1.00 64.66  ? 497  LEU D N     1 
ATOM   3440  C  CA    . LEU A 1 497 ? 152.028 83.303  104.107 1.00 64.66  ? 497  LEU D CA    1 
ATOM   3441  C  C     . LEU A 1 497 ? 150.919 83.086  103.089 1.00 64.66  ? 497  LEU D C     1 
ATOM   3442  O  O     . LEU A 1 497 ? 149.960 82.354  103.351 1.00 64.66  ? 497  LEU D O     1 
ATOM   3443  C  CB    . LEU A 1 497 ? 151.790 84.586  104.897 1.00 64.66  ? 497  LEU D CB    1 
ATOM   3444  C  CG    . LEU A 1 497 ? 150.401 84.751  105.506 1.00 64.66  ? 497  LEU D CG    1 
ATOM   3445  C  CD1   . LEU A 1 497 ? 150.149 83.699  106.569 1.00 64.66  ? 497  LEU D CD1   1 
ATOM   3446  C  CD2   . LEU A 1 497 ? 150.237 86.141  106.078 1.00 64.66  ? 497  LEU D CD2   1 
ATOM   3447  N  N     . ALA A 1 498 ? 151.037 83.708  101.917 1.00 63.93  ? 498  ALA D N     1 
ATOM   3448  C  CA    . ALA A 1 498 ? 150.065 83.543  100.845 1.00 63.93  ? 498  ALA D CA    1 
ATOM   3449  C  C     . ALA A 1 498 ? 150.054 82.140  100.258 1.00 63.93  ? 498  ALA D C     1 
ATOM   3450  O  O     . ALA A 1 498 ? 149.257 81.878  99.352  1.00 63.93  ? 498  ALA D O     1 
ATOM   3451  C  CB    . ALA A 1 498 ? 150.335 84.560  99.736  1.00 63.93  ? 498  ALA D CB    1 
ATOM   3452  N  N     . VAL A 1 499 ? 150.915 81.240  100.736 1.00 67.57  ? 499  VAL D N     1 
ATOM   3453  C  CA    . VAL A 1 499 ? 150.939 79.858  100.284 1.00 67.57  ? 499  VAL D CA    1 
ATOM   3454  C  C     . VAL A 1 499 ? 150.637 78.887  101.418 1.00 67.57  ? 499  VAL D C     1 
ATOM   3455  O  O     . VAL A 1 499 ? 149.854 77.946  101.244 1.00 67.57  ? 499  VAL D O     1 
ATOM   3456  C  CB    . VAL A 1 499 ? 152.289 79.512  99.626  1.00 67.57  ? 499  VAL D CB    1 
ATOM   3457  C  CG1   . VAL A 1 499 ? 152.272 78.087  99.108  1.00 67.57  ? 499  VAL D CG1   1 
ATOM   3458  C  CG2   . VAL A 1 499 ? 152.590 80.485  98.506  1.00 67.57  ? 499  VAL D CG2   1 
ATOM   3459  N  N     . GLY A 1 500 ? 151.246 79.092  102.585 1.00 70.37  ? 500  GLY D N     1 
ATOM   3460  C  CA    . GLY A 1 500 ? 150.989 78.203  103.705 1.00 70.37  ? 500  GLY D CA    1 
ATOM   3461  C  C     . GLY A 1 500 ? 149.568 78.301  104.224 1.00 70.37  ? 500  GLY D C     1 
ATOM   3462  O  O     . GLY A 1 500 ? 148.925 77.283  104.494 1.00 70.37  ? 500  GLY D O     1 
ATOM   3463  N  N     . ASN A 1 501 ? 149.055 79.521  104.367 1.00 68.06  ? 501  ASN D N     1 
ATOM   3464  C  CA    . ASN A 1 501 ? 147.729 79.764  104.938 1.00 68.06  ? 501  ASN D CA    1 
ATOM   3465  C  C     . ASN A 1 501 ? 146.989 80.766  104.065 1.00 68.06  ? 501  ASN D C     1 
ATOM   3466  O  O     . ASN A 1 501 ? 146.805 81.928  104.442 1.00 68.06  ? 501  ASN D O     1 
ATOM   3467  C  CB    . ASN A 1 501 ? 147.848 80.263  106.379 1.00 68.06  ? 501  ASN D CB    1 
ATOM   3468  C  CG    . ASN A 1 501 ? 146.512 80.352  107.075 1.00 68.06  ? 501  ASN D CG    1 
ATOM   3469  O  OD1   . ASN A 1 501 ? 145.526 79.774  106.623 1.00 68.06  ? 501  ASN D OD1   1 
ATOM   3470  N  ND2   . ASN A 1 501 ? 146.472 81.073  108.186 1.00 68.06  ? 501  ASN D ND2   1 
ATOM   3471  N  N     . PRO A 1 502 ? 146.538 80.340  102.882 1.00 63.05  ? 502  PRO D N     1 
ATOM   3472  C  CA    . PRO A 1 502 ? 145.958 81.295  101.923 1.00 63.05  ? 502  PRO D CA    1 
ATOM   3473  C  C     . PRO A 1 502 ? 144.707 82.000  102.417 1.00 63.05  ? 502  PRO D C     1 
ATOM   3474  O  O     . PRO A 1 502 ? 144.289 82.981  101.791 1.00 63.05  ? 502  PRO D O     1 
ATOM   3475  C  CB    . PRO A 1 502 ? 145.645 80.420  100.700 1.00 63.05  ? 502  PRO D CB    1 
ATOM   3476  C  CG    . PRO A 1 502 ? 146.482 79.203  100.868 1.00 63.05  ? 502  PRO D CG    1 
ATOM   3477  C  CD    . PRO A 1 502 ? 146.570 78.973  102.342 1.00 63.05  ? 502  PRO D CD    1 
ATOM   3478  N  N     . ALA A 1 503 ? 144.096 81.542  103.508 1.00 62.41  ? 503  ALA D N     1 
ATOM   3479  C  CA    . ALA A 1 503 ? 142.862 82.128  104.012 1.00 62.41  ? 503  ALA D CA    1 
ATOM   3480  C  C     . ALA A 1 503 ? 143.088 82.993  105.245 1.00 62.41  ? 503  ALA D C     1 
ATOM   3481  O  O     . ALA A 1 503 ? 142.154 83.216  106.020 1.00 62.41  ? 503  ALA D O     1 
ATOM   3482  C  CB    . ALA A 1 503 ? 141.843 81.031  104.316 1.00 62.41  ? 503  ALA D CB    1 
ATOM   3483  N  N     . ASP A 1 504 ? 144.306 83.478  105.447 1.00 65.76  ? 504  ASP D N     1 
ATOM   3484  C  CA    . ASP A 1 504 ? 144.582 84.331  106.590 1.00 65.76  ? 504  ASP D CA    1 
ATOM   3485  C  C     . ASP A 1 504 ? 144.046 85.737  106.342 1.00 65.76  ? 504  ASP D C     1 
ATOM   3486  O  O     . ASP A 1 504 ? 143.785 86.139  105.206 1.00 65.76  ? 504  ASP D O     1 
ATOM   3487  C  CB    . ASP A 1 504 ? 146.083 84.378  106.875 1.00 65.76  ? 504  ASP D CB    1 
ATOM   3488  C  CG    . ASP A 1 504 ? 146.394 84.857  108.276 1.00 65.76  ? 504  ASP D CG    1 
ATOM   3489  O  OD1   . ASP A 1 504 ? 145.443 85.138  109.034 1.00 65.76  ? 504  ASP D OD1   1 
ATOM   3490  O  OD2   . ASP A 1 504 ? 147.588 84.953  108.622 1.00 65.76  ? 504  ASP D OD2   1 
ATOM   3491  N  N     . LEU A 1 505 ? 143.878 86.488  107.431 1.00 66.56  ? 505  LEU D N     1 
ATOM   3492  C  CA    . LEU A 1 505 ? 143.383 87.856  107.315 1.00 66.56  ? 505  LEU D CA    1 
ATOM   3493  C  C     . LEU A 1 505 ? 144.361 88.734  106.545 1.00 66.56  ? 505  LEU D C     1 
ATOM   3494  O  O     . LEU A 1 505 ? 143.950 89.573  105.733 1.00 66.56  ? 505  LEU D O     1 
ATOM   3495  C  CB    . LEU A 1 505 ? 143.124 88.439  108.703 1.00 66.56  ? 505  LEU D CB    1 
ATOM   3496  C  CG    . LEU A 1 505 ? 142.158 87.651  109.584 1.00 66.56  ? 505  LEU D CG    1 
ATOM   3497  C  CD1   . LEU A 1 505 ? 141.948 88.362  110.909 1.00 66.56  ? 505  LEU D CD1   1 
ATOM   3498  C  CD2   . LEU A 1 505 ? 140.840 87.446  108.866 1.00 66.56  ? 505  LEU D CD2   1 
ATOM   3499  N  N     . ALA A 1 506 ? 145.660 88.558  106.794 1.00 59.18  ? 506  ALA D N     1 
ATOM   3500  C  CA    . ALA A 1 506 ? 146.660 89.375  106.121 1.00 59.18  ? 506  ALA D CA    1 
ATOM   3501  C  C     . ALA A 1 506 ? 146.626 89.159  104.616 1.00 59.18  ? 506  ALA D C     1 
ATOM   3502  O  O     . ALA A 1 506 ? 146.785 90.107  103.840 1.00 59.18  ? 506  ALA D O     1 
ATOM   3503  C  CB    . ALA A 1 506 ? 148.048 89.071  106.678 1.00 59.18  ? 506  ALA D CB    1 
ATOM   3504  N  N     . VAL A 1 507 ? 146.409 87.918  104.178 1.00 57.44  ? 507  VAL D N     1 
ATOM   3505  C  CA    . VAL A 1 507 ? 146.328 87.670  102.744 1.00 57.44  ? 507  VAL D CA    1 
ATOM   3506  C  C     . VAL A 1 507 ? 145.056 88.275  102.162 1.00 57.44  ? 507  VAL D C     1 
ATOM   3507  O  O     . VAL A 1 507 ? 145.041 88.700  101.003 1.00 57.44  ? 507  VAL D O     1 
ATOM   3508  C  CB    . VAL A 1 507 ? 146.430 86.164  102.458 1.00 57.44  ? 507  VAL D CB    1 
ATOM   3509  C  CG1   . VAL A 1 507 ? 146.550 85.918  100.973 1.00 57.44  ? 507  VAL D CG1   1 
ATOM   3510  C  CG2   . VAL A 1 507 ? 147.621 85.584  103.179 1.00 57.44  ? 507  VAL D CG2   1 
ATOM   3511  N  N     . GLU A 1 508 ? 143.979 88.349  102.942 1.00 57.11  ? 508  GLU D N     1 
ATOM   3512  C  CA    . GLU A 1 508 ? 142.786 89.047  102.473 1.00 57.11  ? 508  GLU D CA    1 
ATOM   3513  C  C     . GLU A 1 508 ? 143.063 90.535  102.287 1.00 57.11  ? 508  GLU D C     1 
ATOM   3514  O  O     . GLU A 1 508 ? 142.660 91.139  101.284 1.00 57.11  ? 508  GLU D O     1 
ATOM   3515  C  CB    . GLU A 1 508 ? 141.631 88.833  103.450 1.00 57.11  ? 508  GLU D CB    1 
ATOM   3516  C  CG    . GLU A 1 508 ? 141.230 87.380  103.639 1.00 57.11  ? 508  GLU D CG    1 
ATOM   3517  C  CD    . GLU A 1 508 ? 140.585 86.782  102.407 1.00 57.11  ? 508  GLU D CD    1 
ATOM   3518  O  OE1   . GLU A 1 508 ? 140.146 87.552  101.528 1.00 57.11  ? 508  GLU D OE1   1 
ATOM   3519  O  OE2   . GLU A 1 508 ? 140.514 85.540  102.317 1.00 57.11  ? 508  GLU D OE2   1 
ATOM   3520  N  N     . ALA A 1 509 ? 143.757 91.144  103.250 1.00 52.72  ? 509  ALA D N     1 
ATOM   3521  C  CA    . ALA A 1 509 ? 144.118 92.550  103.114 1.00 52.72  ? 509  ALA D CA    1 
ATOM   3522  C  C     . ALA A 1 509 ? 145.023 92.765  101.908 1.00 52.72  ? 509  ALA D C     1 
ATOM   3523  O  O     . ALA A 1 509 ? 144.908 93.773  101.202 1.00 52.72  ? 509  ALA D O     1 
ATOM   3524  C  CB    . ALA A 1 509 ? 144.790 93.044  104.391 1.00 52.72  ? 509  ALA D CB    1 
ATOM   3525  N  N     . ILE A 1 510 ? 145.923 91.819  101.651 1.00 51.97  ? 510  ILE D N     1 
ATOM   3526  C  CA    . ILE A 1 510 ? 146.805 91.939  100.496 1.00 51.97  ? 510  ILE D CA    1 
ATOM   3527  C  C     . ILE A 1 510 ? 146.035 91.755  99.192  1.00 51.97  ? 510  ILE D C     1 
ATOM   3528  O  O     . ILE A 1 510 ? 146.375 92.368  98.177  1.00 51.97  ? 510  ILE D O     1 
ATOM   3529  C  CB    . ILE A 1 510 ? 147.976 90.954  100.639 1.00 51.97  ? 510  ILE D CB    1 
ATOM   3530  C  CG1   . ILE A 1 510 ? 148.865 91.402  101.797 1.00 51.97  ? 510  ILE D CG1   1 
ATOM   3531  C  CG2   . ILE A 1 510 ? 148.779 90.878  99.364  1.00 51.97  ? 510  ILE D CG2   1 
ATOM   3532  C  CD1   . ILE A 1 510 ? 149.943 90.435  102.154 1.00 51.97  ? 510  ILE D CD1   1 
ATOM   3533  N  N     . ARG A 1 511 ? 144.987 90.931  99.186  1.00 53.19  ? 511  ARG D N     1 
ATOM   3534  C  CA    . ARG A 1 511 ? 144.132 90.857  98.003  1.00 53.19  ? 511  ARG D CA    1 
ATOM   3535  C  C     . ARG A 1 511 ? 143.392 92.169  97.778  1.00 53.19  ? 511  ARG D C     1 
ATOM   3536  O  O     . ARG A 1 511 ? 143.208 92.603  96.632  1.00 53.19  ? 511  ARG D O     1 
ATOM   3537  C  CB    . ARG A 1 511 ? 143.141 89.705  98.130  1.00 53.19  ? 511  ARG D CB    1 
ATOM   3538  C  CG    . ARG A 1 511 ? 143.761 88.337  97.990  1.00 53.19  ? 511  ARG D CG    1 
ATOM   3539  C  CD    . ARG A 1 511 ? 142.693 87.276  97.848  1.00 53.19  ? 511  ARG D CD    1 
ATOM   3540  N  NE    . ARG A 1 511 ? 143.250 85.932  97.916  1.00 53.19  ? 511  ARG D NE    1 
ATOM   3541  C  CZ    . ARG A 1 511 ? 143.391 85.245  99.043  1.00 53.19  ? 511  ARG D CZ    1 
ATOM   3542  N  NH1   . ARG A 1 511 ? 143.015 85.778  100.195 1.00 53.19  ? 511  ARG D NH1   1 
ATOM   3543  N  NH2   . ARG A 1 511 ? 143.908 84.026  99.018  1.00 53.19  ? 511  ARG D NH2   1 
ATOM   3544  N  N     . GLY A 1 512 ? 142.949 92.809  98.859  1.00 50.63  ? 512  GLY D N     1 
ATOM   3545  C  CA    . GLY A 1 512 ? 142.390 94.147  98.727  1.00 50.63  ? 512  GLY D CA    1 
ATOM   3546  C  C     . GLY A 1 512 ? 143.387 95.125  98.135  1.00 50.63  ? 512  GLY D C     1 
ATOM   3547  O  O     . GLY A 1 512 ? 143.041 95.946  97.279  1.00 50.63  ? 512  GLY D O     1 
ATOM   3548  N  N     . LEU A 1 513 ? 144.644 95.040  98.575  1.00 49.04  ? 513  LEU D N     1 
ATOM   3549  C  CA    . LEU A 1 513 ? 145.693 95.877  97.999  1.00 49.04  ? 513  LEU D CA    1 
ATOM   3550  C  C     . LEU A 1 513 ? 145.904 95.562  96.524  1.00 49.04  ? 513  LEU D C     1 
ATOM   3551  O  O     . LEU A 1 513 ? 146.163 96.463  95.721  1.00 49.04  ? 513  LEU D O     1 
ATOM   3552  C  CB    . LEU A 1 513 ? 146.995 95.698  98.777  1.00 49.04  ? 513  LEU D CB    1 
ATOM   3553  C  CG    . LEU A 1 513 ? 148.260 96.293  98.157  1.00 49.04  ? 513  LEU D CG    1 
ATOM   3554  C  CD1   . LEU A 1 513 ? 148.153 97.799  98.033  1.00 49.04  ? 513  LEU D CD1   1 
ATOM   3555  C  CD2   . LEU A 1 513 ? 149.479 95.909  98.971  1.00 49.04  ? 513  LEU D CD2   1 
ATOM   3556  N  N     . ARG A 1 514 ? 145.810 94.286  96.151  1.00 50.98  ? 514  ARG D N     1 
ATOM   3557  C  CA    . ARG A 1 514 ? 145.946 93.908  94.748  1.00 50.98  ? 514  ARG D CA    1 
ATOM   3558  C  C     . ARG A 1 514 ? 144.845 94.531  93.903  1.00 50.98  ? 514  ARG D C     1 
ATOM   3559  O  O     . ARG A 1 514 ? 145.101 95.031  92.800  1.00 50.98  ? 514  ARG D O     1 
ATOM   3560  C  CB    . ARG A 1 514 ? 145.919 92.388  94.609  1.00 50.98  ? 514  ARG D CB    1 
ATOM   3561  C  CG    . ARG A 1 514 ? 145.754 91.901  93.184  1.00 50.98  ? 514  ARG D CG    1 
ATOM   3562  C  CD    . ARG A 1 514 ? 145.467 90.413  93.147  1.00 50.98  ? 514  ARG D CD    1 
ATOM   3563  N  NE    . ARG A 1 514 ? 144.194 90.094  93.784  1.00 50.98  ? 514  ARG D NE    1 
ATOM   3564  C  CZ    . ARG A 1 514 ? 143.790 88.863  94.079  1.00 50.98  ? 514  ARG D CZ    1 
ATOM   3565  N  NH1   . ARG A 1 514 ? 144.561 87.826  93.801  1.00 50.98  ? 514  ARG D NH1   1 
ATOM   3566  N  NH2   . ARG A 1 514 ? 142.615 88.673  94.659  1.00 50.98  ? 514  ARG D NH2   1 
ATOM   3567  N  N     . THR A 1 515 ? 143.610 94.506  94.403  1.00 52.78  ? 515  THR D N     1 
ATOM   3568  C  CA    . THR A 1 515 ? 142.514 95.117  93.656  1.00 52.78  ? 515  THR D CA    1 
ATOM   3569  C  C     . THR A 1 515 ? 142.665 96.629  93.582  1.00 52.78  ? 515  THR D C     1 
ATOM   3570  O  O     . THR A 1 515 ? 142.305 97.234  92.568  1.00 52.78  ? 515  THR D O     1 
ATOM   3571  C  CB    . THR A 1 515 ? 141.169 94.749  94.275  1.00 52.78  ? 515  THR D CB    1 
ATOM   3572  O  OG1   . THR A 1 515 ? 141.139 95.168  95.644  1.00 52.78  ? 515  THR D OG1   1 
ATOM   3573  C  CG2   . THR A 1 515 ? 140.950 93.250  94.204  1.00 52.78  ? 515  THR D CG2   1 
ATOM   3574  N  N     . SER A 1 516 ? 143.186 97.257  94.640  1.00 53.59  ? 516  SER D N     1 
ATOM   3575  C  CA    . SER A 1 516 ? 143.478 98.687  94.573  1.00 53.59  ? 516  SER D CA    1 
ATOM   3576  C  C     . SER A 1 516 ? 144.531 98.979  93.512  1.00 53.59  ? 516  SER D C     1 
ATOM   3577  O  O     . SER A 1 516 ? 144.398 99.927  92.728  1.00 53.59  ? 516  SER D O     1 
ATOM   3578  C  CB    . SER A 1 516 ? 143.945 99.195  95.936  1.00 53.59  ? 516  SER D CB    1 
ATOM   3579  O  OG    . SER A 1 516 ? 142.977 98.951  96.937  1.00 53.59  ? 516  SER D OG    1 
ATOM   3580  N  N     . LEU A 1 517 ? 145.589 98.169  93.473  1.00 58.21  ? 517  LEU D N     1 
ATOM   3581  C  CA    . LEU A 1 517 ? 146.676 98.401  92.528  1.00 58.21  ? 517  LEU D CA    1 
ATOM   3582  C  C     . LEU A 1 517 ? 146.224 98.199  91.091  1.00 58.21  ? 517  LEU D C     1 
ATOM   3583  O  O     . LEU A 1 517 ? 146.653 98.935  90.197  1.00 58.21  ? 517  LEU D O     1 
ATOM   3584  C  CB    . LEU A 1 517 ? 147.856 97.486  92.843  1.00 58.21  ? 517  LEU D CB    1 
ATOM   3585  C  CG    . LEU A 1 517 ? 148.723 97.907  94.024  1.00 58.21  ? 517  LEU D CG    1 
ATOM   3586  C  CD1   . LEU A 1 517 ? 149.939 97.015  94.113  1.00 58.21  ? 517  LEU D CD1   1 
ATOM   3587  C  CD2   . LEU A 1 517 ? 149.133 99.356  93.879  1.00 58.21  ? 517  LEU D CD2   1 
ATOM   3588  N  N     . HIS A 1 518 ? 145.366 97.208  90.844  1.00 66.71  ? 518  HIS D N     1 
ATOM   3589  C  CA    . HIS A 1 518 ? 144.935 96.945  89.475  1.00 66.71  ? 518  HIS D CA    1 
ATOM   3590  C  C     . HIS A 1 518 ? 144.291 98.163  88.831  1.00 66.71  ? 518  HIS D C     1 
ATOM   3591  O  O     . HIS A 1 518 ? 144.299 98.280  87.602  1.00 66.71  ? 518  HIS D O     1 
ATOM   3592  C  CB    . HIS A 1 518 ? 143.963 95.767  89.436  1.00 66.71  ? 518  HIS D CB    1 
ATOM   3593  C  CG    . HIS A 1 518 ? 143.541 95.384  88.053  1.00 66.71  ? 518  HIS D CG    1 
ATOM   3594  N  ND1   . HIS A 1 518 ? 142.592 96.088  87.343  1.00 66.71  ? 518  HIS D ND1   1 
ATOM   3595  C  CD2   . HIS A 1 518 ? 143.942 94.375  87.245  1.00 66.71  ? 518  HIS D CD2   1 
ATOM   3596  C  CE1   . HIS A 1 518 ? 142.426 95.527  86.158  1.00 66.71  ? 518  HIS D CE1   1 
ATOM   3597  N  NE2   . HIS A 1 518 ? 143.233 94.486  86.073  1.00 66.71  ? 518  HIS D NE2   1 
ATOM   3598  N  N     . PHE A 1 519 ? 143.736 99.070  89.630  1.00 64.39  ? 519  PHE D N     1 
ATOM   3599  C  CA    . PHE A 1 519 ? 143.205 100.332 89.138  1.00 64.39  ? 519  PHE D CA    1 
ATOM   3600  C  C     . PHE A 1 519 ? 144.205 101.472 89.256  1.00 64.39  ? 519  PHE D C     1 
ATOM   3601  O  O     . PHE A 1 519 ? 144.265 102.330 88.371  1.00 64.39  ? 519  PHE D O     1 
ATOM   3602  C  CB    . PHE A 1 519 ? 141.923 100.692 89.893  1.00 64.39  ? 519  PHE D CB    1 
ATOM   3603  C  CG    . PHE A 1 519 ? 141.289 101.971 89.439  1.00 64.39  ? 519  PHE D CG    1 
ATOM   3604  C  CD1   . PHE A 1 519 ? 140.578 102.024 88.256  1.00 64.39  ? 519  PHE D CD1   1 
ATOM   3605  C  CD2   . PHE A 1 519 ? 141.393 103.119 90.205  1.00 64.39  ? 519  PHE D CD2   1 
ATOM   3606  C  CE1   . PHE A 1 519 ? 139.991 103.200 87.839  1.00 64.39  ? 519  PHE D CE1   1 
ATOM   3607  C  CE2   . PHE A 1 519 ? 140.807 104.298 89.794  1.00 64.39  ? 519  PHE D CE2   1 
ATOM   3608  C  CZ    . PHE A 1 519 ? 140.106 104.338 88.609  1.00 64.39  ? 519  PHE D CZ    1 
ATOM   3609  N  N     . ALA A 1 520 ? 144.991 101.504 90.334  1.00 63.76  ? 520  ALA D N     1 
ATOM   3610  C  CA    . ALA A 1 520 ? 146.005 102.544 90.479  1.00 63.76  ? 520  ALA D CA    1 
ATOM   3611  C  C     . ALA A 1 520 ? 147.097 102.411 89.424  1.00 63.76  ? 520  ALA D C     1 
ATOM   3612  O  O     . ALA A 1 520 ? 147.560 103.414 88.874  1.00 63.76  ? 520  ALA D O     1 
ATOM   3613  C  CB    . ALA A 1 520 ? 146.609 102.499 91.880  1.00 63.76  ? 520  ALA D CB    1 
ATOM   3614  N  N     . MET A 1 521 ? 147.518 101.185 89.127  1.00 67.33  ? 521  MET D N     1 
ATOM   3615  C  CA    . MET A 1 521 ? 148.625 100.960 88.207  1.00 67.33  ? 521  MET D CA    1 
ATOM   3616  C  C     . MET A 1 521 ? 148.219 101.092 86.744  1.00 67.33  ? 521  MET D C     1 
ATOM   3617  O  O     . MET A 1 521 ? 148.999 100.719 85.863  1.00 67.33  ? 521  MET D O     1 
ATOM   3618  C  CB    . MET A 1 521 ? 149.244 99.581  88.458  1.00 67.33  ? 521  MET D CB    1 
ATOM   3619  C  CG    . MET A 1 521 ? 150.704 99.463  88.049  1.00 67.33  ? 521  MET D CG    1 
ATOM   3620  S  SD    . MET A 1 521 ? 151.387 97.827  88.331  1.00 67.33  ? 521  MET D SD    1 
ATOM   3621  C  CE    . MET A 1 521 ? 151.270 97.727  90.111  1.00 67.33  ? 521  MET D CE    1 
ATOM   3622  N  N     . MET A 1 522 ? 147.028 101.607 86.457  1.00 76.58  ? 522  MET D N     1 
ATOM   3623  C  CA    . MET A 1 522 ? 146.684 101.915 85.079  1.00 76.58  ? 522  MET D CA    1 
ATOM   3624  C  C     . MET A 1 522 ? 147.360 103.214 84.655  1.00 76.58  ? 522  MET D C     1 
ATOM   3625  O  O     . MET A 1 522 ? 147.824 104.001 85.484  1.00 76.58  ? 522  MET D O     1 
ATOM   3626  C  CB    . MET A 1 522 ? 145.168 102.022 84.902  1.00 76.58  ? 522  MET D CB    1 
ATOM   3627  C  CG    . MET A 1 522 ? 144.431 100.701 85.034  1.00 76.58  ? 522  MET D CG    1 
ATOM   3628  S  SD    . MET A 1 522 ? 142.677 100.841 84.636  1.00 76.58  ? 522  MET D SD    1 
ATOM   3629  C  CE    . MET A 1 522 ? 142.128 99.163  84.937  1.00 76.58  ? 522  MET D CE    1 
ATOM   3630  N  N     . GLU A 1 523 ? 147.439 103.408 83.337  1.00 82.01  ? 523  GLU D N     1 
ATOM   3631  C  CA    . GLU A 1 523 ? 148.055 104.577 82.696  1.00 82.01  ? 523  GLU D CA    1 
ATOM   3632  C  C     . GLU A 1 523 ? 149.445 104.897 83.256  1.00 82.01  ? 523  GLU D C     1 
ATOM   3633  O  O     . GLU A 1 523 ? 149.918 106.033 83.150  1.00 82.01  ? 523  GLU D O     1 
ATOM   3634  C  CB    . GLU A 1 523 ? 147.143 105.815 82.754  1.00 82.01  ? 523  GLU D CB    1 
ATOM   3635  C  CG    . GLU A 1 523 ? 147.008 106.507 84.102  1.00 82.01  ? 523  GLU D CG    1 
ATOM   3636  C  CD    . GLU A 1 523 ? 145.781 106.052 84.867  1.00 82.01  ? 523  GLU D CD    1 
ATOM   3637  O  OE1   . GLU A 1 523 ? 144.944 105.334 84.278  1.00 82.01  ? 523  GLU D OE1   1 
ATOM   3638  O  OE2   . GLU A 1 523 ? 145.658 106.411 86.058  1.00 82.01  ? 523  GLU D OE2   1 
ATOM   3639  N  N     . ALA A 1 524 ? 150.118 103.913 83.844  1.00 75.11  ? 524  ALA D N     1 
ATOM   3640  C  CA    . ALA A 1 524 ? 151.504 104.082 84.249  1.00 75.11  ? 524  ALA D CA    1 
ATOM   3641  C  C     . ALA A 1 524 ? 152.428 103.845 83.061  1.00 75.11  ? 524  ALA D C     1 
ATOM   3642  O  O     . ALA A 1 524 ? 152.089 103.119 82.123  1.00 75.11  ? 524  ALA D O     1 
ATOM   3643  C  CB    . ALA A 1 524 ? 151.857 103.130 85.390  1.00 75.11  ? 524  ALA D CB    1 
ATOM   3644  N  N     . LYS A 1 525 ? 153.608 104.470 83.103  1.00 76.26  ? 525  LYS D N     1 
ATOM   3645  C  CA    . LYS A 1 525 ? 154.500 104.427 81.950  1.00 76.26  ? 525  LYS D CA    1 
ATOM   3646  C  C     . LYS A 1 525 ? 155.020 103.025 81.657  1.00 76.26  ? 525  LYS D C     1 
ATOM   3647  O  O     . LYS A 1 525 ? 155.396 102.747 80.513  1.00 76.26  ? 525  LYS D O     1 
ATOM   3648  C  CB    . LYS A 1 525 ? 155.671 105.394 82.144  1.00 76.26  ? 525  LYS D CB    1 
ATOM   3649  C  CG    . LYS A 1 525 ? 156.653 105.006 83.230  1.00 76.26  ? 525  LYS D CG    1 
ATOM   3650  C  CD    . LYS A 1 525 ? 157.865 105.926 83.208  1.00 76.26  ? 525  LYS D CD    1 
ATOM   3651  C  CE    . LYS A 1 525 ? 158.912 105.494 84.218  1.00 76.26  ? 525  LYS D CE    1 
ATOM   3652  N  NZ    . LYS A 1 525 ? 160.138 106.332 84.138  1.00 76.26  ? 525  LYS D NZ    1 
ATOM   3653  N  N     . ASN A 1 526 ? 155.050 102.141 82.649  1.00 72.49  ? 526  ASN D N     1 
ATOM   3654  C  CA    . ASN A 1 526 ? 155.359 100.734 82.421  1.00 72.49  ? 526  ASN D CA    1 
ATOM   3655  C  C     . ASN A 1 526 ? 154.793 99.930  83.585  1.00 72.49  ? 526  ASN D C     1 
ATOM   3656  O  O     . ASN A 1 526 ? 154.134 100.470 84.475  1.00 72.49  ? 526  ASN D O     1 
ATOM   3657  C  CB    . ASN A 1 526 ? 156.862 100.504 82.233  1.00 72.49  ? 526  ASN D CB    1 
ATOM   3658  C  CG    . ASN A 1 526 ? 157.691 101.068 83.364  1.00 72.49  ? 526  ASN D CG    1 
ATOM   3659  O  OD1   . ASN A 1 526 ? 157.184 101.340 84.448  1.00 72.49  ? 526  ASN D OD1   1 
ATOM   3660  N  ND2   . ASN A 1 526 ? 158.983 101.242 83.116  1.00 72.49  ? 526  ASN D ND2   1 
ATOM   3661  N  N     . ASN A 1 527 ? 155.068 98.628  83.576  1.00 68.81  ? 527  ASN D N     1 
ATOM   3662  C  CA    . ASN A 1 527 ? 154.459 97.687  84.513  1.00 68.81  ? 527  ASN D CA    1 
ATOM   3663  C  C     . ASN A 1 527 ? 155.405 97.295  85.637  1.00 68.81  ? 527  ASN D C     1 
ATOM   3664  O  O     . ASN A 1 527 ? 155.430 96.135  86.057  1.00 68.81  ? 527  ASN D O     1 
ATOM   3665  C  CB    . ASN A 1 527 ? 153.973 96.450  83.768  1.00 68.81  ? 527  ASN D CB    1 
ATOM   3666  C  CG    . ASN A 1 527 ? 155.075 95.773  82.989  1.00 68.81  ? 527  ASN D CG    1 
ATOM   3667  O  OD1   . ASN A 1 527 ? 156.107 96.375  82.707  1.00 68.81  ? 527  ASN D OD1   1 
ATOM   3668  N  ND2   . ASN A 1 527 ? 154.859 94.515  82.630  1.00 68.81  ? 527  ASN D ND2   1 
ATOM   3669  N  N     . VAL A 1 528 ? 156.197 98.236  86.144  1.00 60.80  ? 528  VAL D N     1 
ATOM   3670  C  CA    . VAL A 1 528 ? 157.151 97.975  87.215  1.00 60.80  ? 528  VAL D CA    1 
ATOM   3671  C  C     . VAL A 1 528 ? 156.646 98.636  88.489  1.00 60.80  ? 528  VAL D C     1 
ATOM   3672  O  O     . VAL A 1 528 ? 156.320 99.830  88.496  1.00 60.80  ? 528  VAL D O     1 
ATOM   3673  C  CB    . VAL A 1 528 ? 158.561 98.473  86.855  1.00 60.80  ? 528  VAL D CB    1 
ATOM   3674  C  CG1   . VAL A 1 528 ? 159.525 98.171  87.981  1.00 60.80  ? 528  VAL D CG1   1 
ATOM   3675  C  CG2   . VAL A 1 528 ? 159.038 97.827  85.573  1.00 60.80  ? 528  VAL D CG2   1 
ATOM   3676  N  N     . LEU A 1 529 ? 156.579 97.856  89.561  1.00 53.06  ? 529  LEU D N     1 
ATOM   3677  C  CA    . LEU A 1 529 ? 156.178 98.328  90.876  1.00 53.06  ? 529  LEU D CA    1 
ATOM   3678  C  C     . LEU A 1 529 ? 157.363 98.216  91.818  1.00 53.06  ? 529  LEU D C     1 
ATOM   3679  O  O     . LEU A 1 529 ? 158.086 97.218  91.801  1.00 53.06  ? 529  LEU D O     1 
ATOM   3680  C  CB    . LEU A 1 529 ? 155.000 97.518  91.415  1.00 53.06  ? 529  LEU D CB    1 
ATOM   3681  C  CG    . LEU A 1 529 ? 154.603 97.746  92.872  1.00 53.06  ? 529  LEU D CG    1 
ATOM   3682  C  CD1   . LEU A 1 529 ? 154.038 99.134  93.055  1.00 53.06  ? 529  LEU D CD1   1 
ATOM   3683  C  CD2   . LEU A 1 529 ? 153.605 96.700  93.319  1.00 53.06  ? 529  LEU D CD2   1 
ATOM   3684  N  N     . MET A 1 530 ? 157.568 99.243  92.635  1.00 51.82  ? 530  MET D N     1 
ATOM   3685  C  CA    . MET A 1 530 ? 158.687 99.296  93.566  1.00 51.82  ? 530  MET D CA    1 
ATOM   3686  C  C     . MET A 1 530 ? 158.134 99.505  94.966  1.00 51.82  ? 530  MET D C     1 
ATOM   3687  O  O     . MET A 1 530 ? 157.571 100.564 95.265  1.00 51.82  ? 530  MET D O     1 
ATOM   3688  C  CB    . MET A 1 530 ? 159.659 100.411 93.191  1.00 51.82  ? 530  MET D CB    1 
ATOM   3689  C  CG    . MET A 1 530 ? 160.999 100.317 93.889  1.00 51.82  ? 530  MET D CG    1 
ATOM   3690  S  SD    . MET A 1 530 ? 161.907 101.868 93.894  1.00 51.82  ? 530  MET D SD    1 
ATOM   3691  C  CE    . MET A 1 530 ? 160.928 102.819 95.047  1.00 51.82  ? 530  MET D CE    1 
ATOM   3692  N  N     . ILE A 1 531 ? 158.304 98.509  95.824  1.00 48.54  ? 531  ILE D N     1 
ATOM   3693  C  CA    . ILE A 1 531 ? 157.875 98.588  97.212  1.00 48.54  ? 531  ILE D CA    1 
ATOM   3694  C  C     . ILE A 1 531 ? 159.086 98.975  98.041  1.00 48.54  ? 531  ILE D C     1 
ATOM   3695  O  O     . ILE A 1 531 ? 160.112 98.287  98.011  1.00 48.54  ? 531  ILE D O     1 
ATOM   3696  C  CB    . ILE A 1 531 ? 157.278 97.256  97.689  1.00 48.54  ? 531  ILE D CB    1 
ATOM   3697  C  CG1   . ILE A 1 531 ? 156.176 96.789  96.739  1.00 48.54  ? 531  ILE D CG1   1 
ATOM   3698  C  CG2   . ILE A 1 531 ? 156.735 97.395  99.091  1.00 48.54  ? 531  ILE D CG2   1 
ATOM   3699  C  CD1   . ILE A 1 531 ? 154.954 97.671  96.738  1.00 48.54  ? 531  ILE D CD1   1 
ATOM   3700  N  N     . SER A 1 532 ? 158.977 100.071 98.786  1.00 48.70  ? 532  SER D N     1 
ATOM   3701  C  CA    . SER A 1 532 ? 160.090 100.544 99.597  1.00 48.70  ? 532  SER D CA    1 
ATOM   3702  C  C     . SER A 1 532 ? 159.605 100.905 100.991 1.00 48.70  ? 532  SER D C     1 
ATOM   3703  O  O     . SER A 1 532 ? 158.463 100.608 101.345 1.00 48.70  ? 532  SER D O     1 
ATOM   3704  C  CB    . SER A 1 532 ? 160.765 101.744 98.942  1.00 48.70  ? 532  SER D CB    1 
ATOM   3705  O  OG    . SER A 1 532 ? 161.835 102.207 99.739  1.00 48.70  ? 532  SER D OG    1 
ATOM   3706  N  N     . GLY A 1 533 ? 160.450 101.542 101.791 1.00 49.56  ? 533  GLY D N     1 
ATOM   3707  C  CA    . GLY A 1 533 ? 160.033 101.872 103.137 1.00 49.56  ? 533  GLY D CA    1 
ATOM   3708  C  C     . GLY A 1 533 ? 160.907 102.950 103.730 1.00 49.56  ? 533  GLY D C     1 
ATOM   3709  O  O     . GLY A 1 533 ? 161.791 103.502 103.072 1.00 49.56  ? 533  GLY D O     1 
ATOM   3710  N  N     . ALA A 1 534 ? 160.642 103.251 104.998 1.00 53.53  ? 534  ALA D N     1 
ATOM   3711  C  CA    . ALA A 1 534 ? 161.406 104.244 105.740 1.00 53.53  ? 534  ALA D CA    1 
ATOM   3712  C  C     . ALA A 1 534 ? 162.499 103.615 106.592 1.00 53.53  ? 534  ALA D C     1 
ATOM   3713  O  O     . ALA A 1 534 ? 163.665 104.000 106.488 1.00 53.53  ? 534  ALA D O     1 
ATOM   3714  C  CB    . ALA A 1 534 ? 160.472 105.078 106.621 1.00 53.53  ? 534  ALA D CB    1 
ATOM   3715  N  N     . SER A 1 535 ? 162.147 102.649 107.432 1.00 55.68  ? 535  SER D N     1 
ATOM   3716  C  CA    . SER A 1 535 ? 163.109 102.007 108.306 1.00 55.68  ? 535  SER D CA    1 
ATOM   3717  C  C     . SER A 1 535 ? 163.126 100.504 108.059 1.00 55.68  ? 535  SER D C     1 
ATOM   3718  O  O     . SER A 1 535 ? 162.129 99.937  107.607 1.00 55.68  ? 535  SER D O     1 
ATOM   3719  C  CB    . SER A 1 535 ? 162.780 102.283 109.778 1.00 55.68  ? 535  SER D CB    1 
ATOM   3720  O  OG    . SER A 1 535 ? 161.514 101.751 110.123 1.00 55.68  ? 535  SER D OG    1 
ATOM   3721  N  N     . PRO A 1 536 ? 164.240 99.833  108.340 1.00 57.16  ? 536  PRO D N     1 
ATOM   3722  C  CA    . PRO A 1 536 ? 164.297 98.384  108.131 1.00 57.16  ? 536  PRO D CA    1 
ATOM   3723  C  C     . PRO A 1 536 ? 163.362 97.647  109.076 1.00 57.16  ? 536  PRO D C     1 
ATOM   3724  O  O     . PRO A 1 536 ? 162.923 98.173  110.101 1.00 57.16  ? 536  PRO D O     1 
ATOM   3725  C  CB    . PRO A 1 536 ? 165.761 98.042  108.421 1.00 57.16  ? 536  PRO D CB    1 
ATOM   3726  C  CG    . PRO A 1 536 ? 166.234 99.142  109.297 1.00 57.16  ? 536  PRO D CG    1 
ATOM   3727  C  CD    . PRO A 1 536 ? 165.525 100.367 108.815 1.00 57.16  ? 536  PRO D CD    1 
ATOM   3728  N  N     . SER A 1 537 ? 163.059 96.402  108.703 1.00 60.32  ? 537  SER D N     1 
ATOM   3729  C  CA    . SER A 1 537 ? 162.103 95.564  109.427 1.00 60.32  ? 537  SER D CA    1 
ATOM   3730  C  C     . SER A 1 537 ? 160.741 96.245  109.512 1.00 60.32  ? 537  SER D C     1 
ATOM   3731  O  O     . SER A 1 537 ? 160.110 96.302  110.569 1.00 60.32  ? 537  SER D O     1 
ATOM   3732  C  CB    . SER A 1 537 ? 162.624 95.197  110.817 1.00 60.32  ? 537  SER D CB    1 
ATOM   3733  O  OG    . SER A 1 537 ? 163.765 94.364  110.727 1.00 60.32  ? 537  SER D OG    1 
ATOM   3734  N  N     . ALA A 1 538 ? 160.294 96.778  108.377 1.00 56.94  ? 538  ALA D N     1 
ATOM   3735  C  CA    . ALA A 1 538 ? 158.969 97.368  108.263 1.00 56.94  ? 538  ALA D CA    1 
ATOM   3736  C  C     . ALA A 1 538 ? 157.979 96.462  107.551 1.00 56.94  ? 538  ALA D C     1 
ATOM   3737  O  O     . ALA A 1 538 ? 156.793 96.473  107.891 1.00 56.94  ? 538  ALA D O     1 
ATOM   3738  C  CB    . ALA A 1 538 ? 159.043 98.707  107.525 1.00 56.94  ? 538  ALA D CB    1 
ATOM   3739  N  N     . GLY A 1 539 ? 158.435 95.676  106.583 1.00 54.20  ? 539  GLY D N     1 
ATOM   3740  C  CA    . GLY A 1 539 ? 157.549 94.765  105.894 1.00 54.20  ? 539  GLY D CA    1 
ATOM   3741  C  C     . GLY A 1 539 ? 157.680 94.790  104.387 1.00 54.20  ? 539  GLY D C     1 
ATOM   3742  O  O     . GLY A 1 539 ? 156.822 94.248  103.687 1.00 54.20  ? 539  GLY D O     1 
ATOM   3743  N  N     . MET A 1 540 ? 158.740 95.413  103.870 1.00 52.41  ? 540  MET D N     1 
ATOM   3744  C  CA    . MET A 1 540 ? 158.896 95.514  102.422 1.00 52.41  ? 540  MET D CA    1 
ATOM   3745  C  C     . MET A 1 540 ? 158.930 94.141  101.767 1.00 52.41  ? 540  MET D C     1 
ATOM   3746  O  O     . MET A 1 540 ? 158.212 93.894  100.791 1.00 52.41  ? 540  MET D O     1 
ATOM   3747  C  CB    . MET A 1 540 ? 160.165 96.295  102.079 1.00 52.41  ? 540  MET D CB    1 
ATOM   3748  C  CG    . MET A 1 540 ? 160.039 97.801  102.217 1.00 52.41  ? 540  MET D CG    1 
ATOM   3749  S  SD    . MET A 1 540 ? 160.201 98.410  103.902 1.00 52.41  ? 540  MET D SD    1 
ATOM   3750  C  CE    . MET A 1 540 ? 161.959 98.225  104.155 1.00 52.41  ? 540  MET D CE    1 
ATOM   3751  N  N     . THR A 1 541 ? 159.739 93.224  102.299 1.00 55.46  ? 541  THR D N     1 
ATOM   3752  C  CA    . THR A 1 541 ? 159.848 91.904  101.687 1.00 55.46  ? 541  THR D CA    1 
ATOM   3753  C  C     . THR A 1 541 ? 158.582 91.088  101.905 1.00 55.46  ? 541  THR D C     1 
ATOM   3754  O  O     . THR A 1 541 ? 158.109 90.411  100.987 1.00 55.46  ? 541  THR D O     1 
ATOM   3755  C  CB    . THR A 1 541 ? 161.062 91.162  102.237 1.00 55.46  ? 541  THR D CB    1 
ATOM   3756  O  OG1   . THR A 1 541 ? 162.236 91.962  102.050 1.00 55.46  ? 541  THR D OG1   1 
ATOM   3757  C  CG2   . THR A 1 541 ? 161.243 89.841  101.513 1.00 55.46  ? 541  THR D CG2   1 
ATOM   3758  N  N     . PHE A 1 542 ? 158.013 91.153  103.109 1.00 54.73  ? 542  PHE D N     1 
ATOM   3759  C  CA    . PHE A 1 542 ? 156.768 90.444  103.388 1.00 54.73  ? 542  PHE D CA    1 
ATOM   3760  C  C     . PHE A 1 542 ? 155.671 90.874  102.423 1.00 54.73  ? 542  PHE D C     1 
ATOM   3761  O  O     . PHE A 1 542 ? 155.086 90.045  101.712 1.00 54.73  ? 542  PHE D O     1 
ATOM   3762  C  CB    . PHE A 1 542 ? 156.358 90.707  104.838 1.00 54.73  ? 542  PHE D CB    1 
ATOM   3763  C  CG    . PHE A 1 542 ? 155.046 90.096  105.234 1.00 54.73  ? 542  PHE D CG    1 
ATOM   3764  C  CD1   . PHE A 1 542 ? 154.969 88.767  105.606 1.00 54.73  ? 542  PHE D CD1   1 
ATOM   3765  C  CD2   . PHE A 1 542 ? 153.894 90.861  105.273 1.00 54.73  ? 542  PHE D CD2   1 
ATOM   3766  C  CE1   . PHE A 1 542 ? 153.767 88.207  105.990 1.00 54.73  ? 542  PHE D CE1   1 
ATOM   3767  C  CE2   . PHE A 1 542 ? 152.689 90.304  105.654 1.00 54.73  ? 542  PHE D CE2   1 
ATOM   3768  C  CZ    . PHE A 1 542 ? 152.626 88.978  106.012 1.00 54.73  ? 542  PHE D CZ    1 
ATOM   3769  N  N     . ILE A 1 543 ? 155.420 92.183  102.353 1.00 49.86  ? 543  ILE D N     1 
ATOM   3770  C  CA    . ILE A 1 543 ? 154.359 92.702  101.496 1.00 49.86  ? 543  ILE D CA    1 
ATOM   3771  C  C     . ILE A 1 543 ? 154.647 92.379  100.040 1.00 49.86  ? 543  ILE D C     1 
ATOM   3772  O  O     . ILE A 1 543 ? 153.765 91.928  99.304  1.00 49.86  ? 543  ILE D O     1 
ATOM   3773  C  CB    . ILE A 1 543 ? 154.191 94.216  101.705 1.00 49.86  ? 543  ILE D CB    1 
ATOM   3774  C  CG1   . ILE A 1 543 ? 153.654 94.504  103.100 1.00 49.86  ? 543  ILE D CG1   1 
ATOM   3775  C  CG2   . ILE A 1 543 ? 153.261 94.791  100.665 1.00 49.86  ? 543  ILE D CG2   1 
ATOM   3776  C  CD1   . ILE A 1 543 ? 152.283 93.961  103.327 1.00 49.86  ? 543  ILE D CD1   1 
ATOM   3777  N  N     . SER A 1 544 ? 155.885 92.601  99.601  1.00 53.04  ? 544  SER D N     1 
ATOM   3778  C  CA    . SER A 1 544 ? 156.201 92.428  98.189  1.00 53.04  ? 544  SER D CA    1 
ATOM   3779  C  C     . SER A 1 544 ? 156.055 90.971  97.763  1.00 53.04  ? 544  SER D C     1 
ATOM   3780  O  O     . SER A 1 544 ? 155.443 90.678  96.729  1.00 53.04  ? 544  SER D O     1 
ATOM   3781  C  CB    . SER A 1 544 ? 157.610 92.938  97.912  1.00 53.04  ? 544  SER D CB    1 
ATOM   3782  O  OG    . SER A 1 544 ? 157.892 92.902  96.530  1.00 53.04  ? 544  SER D OG    1 
ATOM   3783  N  N     . SER A 1 545 ? 156.593 90.042  98.554  1.00 53.58  ? 545  SER D N     1 
ATOM   3784  C  CA    . SER A 1 545 ? 156.513 88.630  98.199  1.00 53.58  ? 545  SER D CA    1 
ATOM   3785  C  C     . SER A 1 545 ? 155.073 88.137  98.219  1.00 53.58  ? 545  SER D C     1 
ATOM   3786  O  O     . SER A 1 545 ? 154.626 87.448  97.292  1.00 53.58  ? 545  SER D O     1 
ATOM   3787  C  CB    . SER A 1 545 ? 157.379 87.809  99.148  1.00 53.58  ? 545  SER D CB    1 
ATOM   3788  O  OG    . SER A 1 545 ? 157.083 88.120  100.497 1.00 53.58  ? 545  SER D OG    1 
ATOM   3789  N  N     . ASN A 1 546 ? 154.322 88.474  99.274  1.00 52.46  ? 546  ASN D N     1 
ATOM   3790  C  CA    . ASN A 1 546 ? 152.940 88.018  99.341  1.00 52.46  ? 546  ASN D CA    1 
ATOM   3791  C  C     . ASN A 1 546 ? 152.107 88.609  98.214  1.00 52.46  ? 546  ASN D C     1 
ATOM   3792  O  O     . ASN A 1 546 ? 151.262 87.919  97.633  1.00 52.46  ? 546  ASN D O     1 
ATOM   3793  C  CB    . ASN A 1 546 ? 152.338 88.362  100.696 1.00 52.46  ? 546  ASN D CB    1 
ATOM   3794  C  CG    . ASN A 1 546 ? 152.979 87.594  101.817 1.00 52.46  ? 546  ASN D CG    1 
ATOM   3795  O  OD1   . ASN A 1 546 ? 153.572 86.542  101.600 1.00 52.46  ? 546  ASN D OD1   1 
ATOM   3796  N  ND2   . ASN A 1 546 ? 152.864 88.112  103.028 1.00 52.46  ? 546  ASN D ND2   1 
ATOM   3797  N  N     . LEU A 1 547 ? 152.323 89.885  97.892  1.00 49.69  ? 547  LEU D N     1 
ATOM   3798  C  CA    . LEU A 1 547 ? 151.599 90.499  96.788  1.00 49.69  ? 547  LEU D CA    1 
ATOM   3799  C  C     . LEU A 1 547 ? 151.942 89.826  95.469  1.00 49.69  ? 547  LEU D C     1 
ATOM   3800  O  O     . LEU A 1 547 ? 151.063 89.616  94.626  1.00 49.69  ? 547  LEU D O     1 
ATOM   3801  C  CB    . LEU A 1 547 ? 151.909 91.991  96.730  1.00 49.69  ? 547  LEU D CB    1 
ATOM   3802  C  CG    . LEU A 1 547 ? 151.260 92.782  95.601  1.00 49.69  ? 547  LEU D CG    1 
ATOM   3803  C  CD1   . LEU A 1 547 ? 149.762 92.615  95.647  1.00 49.69  ? 547  LEU D CD1   1 
ATOM   3804  C  CD2   . LEU A 1 547 ? 151.634 94.240  95.721  1.00 49.69  ? 547  LEU D CD2   1 
ATOM   3805  N  N     . ALA A 1 548 ? 153.213 89.473  95.272  1.00 50.33  ? 548  ALA D N     1 
ATOM   3806  C  CA    . ALA A 1 548 ? 153.587 88.764  94.056  1.00 50.33  ? 548  ALA D CA    1 
ATOM   3807  C  C     . ALA A 1 548 ? 152.881 87.420  93.970  1.00 50.33  ? 548  ALA D C     1 
ATOM   3808  O  O     . ALA A 1 548 ? 152.408 87.027  92.899  1.00 50.33  ? 548  ALA D O     1 
ATOM   3809  C  CB    . ALA A 1 548 ? 155.102 88.580  93.997  1.00 50.33  ? 548  ALA D CB    1 
ATOM   3810  N  N     . ALA A 1 549 ? 152.783 86.708  95.094  1.00 49.87  ? 549  ALA D N     1 
ATOM   3811  C  CA    . ALA A 1 549 ? 152.083 85.425  95.091  1.00 49.87  ? 549  ALA D CA    1 
ATOM   3812  C  C     . ALA A 1 549 ? 150.604 85.602  94.763  1.00 49.87  ? 549  ALA D C     1 
ATOM   3813  O  O     . ALA A 1 549 ? 150.038 84.859  93.947  1.00 49.87  ? 549  ALA D O     1 
ATOM   3814  C  CB    . ALA A 1 549 ? 152.251 84.734  96.442  1.00 49.87  ? 549  ALA D CB    1 
ATOM   3815  N  N     . THR A 1 550 ? 149.957 86.582  95.400  1.00 47.32  ? 550  THR D N     1 
ATOM   3816  C  CA    . THR A 1 550 ? 148.524 86.777  95.209  1.00 47.32  ? 550  THR D CA    1 
ATOM   3817  C  C     . THR A 1 550 ? 148.203 87.294  93.815  1.00 47.32  ? 550  THR D C     1 
ATOM   3818  O  O     . THR A 1 550 ? 147.081 87.110  93.335  1.00 47.32  ? 550  THR D O     1 
ATOM   3819  C  CB    . THR A 1 550 ? 147.967 87.736  96.258  1.00 47.32  ? 550  THR D CB    1 
ATOM   3820  O  OG1   . THR A 1 550 ? 148.656 88.985  96.174  1.00 47.32  ? 550  THR D OG1   1 
ATOM   3821  C  CG2   . THR A 1 550 ? 148.137 87.164  97.647  1.00 47.32  ? 550  THR D CG2   1 
ATOM   3822  N  N     . ILE A 1 551 ? 149.154 87.956  93.156  1.00 48.41  ? 551  ILE D N     1 
ATOM   3823  C  CA    . ILE A 1 551 ? 148.925 88.354  91.772  1.00 48.41  ? 551  ILE D CA    1 
ATOM   3824  C  C     . ILE A 1 551 ? 149.295 87.240  90.802  1.00 48.41  ? 551  ILE D C     1 
ATOM   3825  O  O     . ILE A 1 551 ? 148.754 87.188  89.690  1.00 48.41  ? 551  ILE D O     1 
ATOM   3826  C  CB    . ILE A 1 551 ? 149.688 89.652  91.465  1.00 48.41  ? 551  ILE D CB    1 
ATOM   3827  C  CG1   . ILE A 1 551 ? 149.202 90.763  92.393  1.00 48.41  ? 551  ILE D CG1   1 
ATOM   3828  C  CG2   . ILE A 1 551 ? 149.494 90.078  90.024  1.00 48.41  ? 551  ILE D CG2   1 
ATOM   3829  C  CD1   . ILE A 1 551 ? 149.693 92.132  92.022  1.00 48.41  ? 551  ILE D CD1   1 
ATOM   3830  N  N     . ALA A 1 552 ? 150.179 86.326  91.199  1.00 51.87  ? 552  ALA D N     1 
ATOM   3831  C  CA    . ALA A 1 552 ? 150.514 85.207  90.330  1.00 51.87  ? 552  ALA D CA    1 
ATOM   3832  C  C     . ALA A 1 552 ? 149.409 84.160  90.314  1.00 51.87  ? 552  ALA D C     1 
ATOM   3833  O  O     . ALA A 1 552 ? 149.185 83.511  89.287  1.00 51.87  ? 552  ALA D O     1 
ATOM   3834  C  CB    . ALA A 1 552 ? 151.833 84.578  90.769  1.00 51.87  ? 552  ALA D CB    1 
ATOM   3835  N  N     . ILE A 1 553 ? 148.711 83.977  91.438  1.00 51.36  ? 553  ILE D N     1 
ATOM   3836  C  CA    . ILE A 1 553 ? 147.660 82.962  91.488  1.00 51.36  ? 553  ILE D CA    1 
ATOM   3837  C  C     . ILE A 1 553 ? 146.477 83.278  90.588  1.00 51.36  ? 553  ILE D C     1 
ATOM   3838  O  O     . ILE A 1 553 ? 145.616 82.414  90.395  1.00 51.36  ? 553  ILE D O     1 
ATOM   3839  C  CB    . ILE A 1 553 ? 147.131 82.734  92.919  1.00 51.36  ? 553  ILE D CB    1 
ATOM   3840  C  CG1   . ILE A 1 553 ? 146.499 84.006  93.478  1.00 51.36  ? 553  ILE D CG1   1 
ATOM   3841  C  CG2   . ILE A 1 553 ? 148.235 82.221  93.826  1.00 51.36  ? 553  ILE D CG2   1 
ATOM   3842  C  CD1   . ILE A 1 553 ? 146.050 83.870  94.911  1.00 51.36  ? 553  ILE D CD1   1 
ATOM   3843  N  N     . THR A 1 554 ? 146.402 84.487  90.030  1.00 53.26  ? 554  THR D N     1 
ATOM   3844  C  CA    . THR A 1 554 ? 145.308 84.867  89.147  1.00 53.26  ? 554  THR D CA    1 
ATOM   3845  C  C     . THR A 1 554 ? 145.662 84.713  87.674  1.00 53.26  ? 554  THR D C     1 
ATOM   3846  O  O     . THR A 1 554 ? 145.000 85.310  86.820  1.00 53.26  ? 554  THR D O     1 
ATOM   3847  C  CB    . THR A 1 554 ? 144.868 86.302  89.429  1.00 53.26  ? 554  THR D CB    1 
ATOM   3848  O  OG1   . THR A 1 554 ? 145.893 87.209  89.010  1.00 53.26  ? 554  THR D OG1   1 
ATOM   3849  C  CG2   . THR A 1 554 ? 144.618 86.486  90.906  1.00 53.26  ? 554  THR D CG2   1 
ATOM   3850  N  N     . GLY A 1 555 ? 146.693 83.936  87.359  1.00 58.57  ? 555  GLY D N     1 
ATOM   3851  C  CA    . GLY A 1 555 ? 147.019 83.640  85.978  1.00 58.57  ? 555  GLY D CA    1 
ATOM   3852  C  C     . GLY A 1 555 ? 147.868 84.665  85.265  1.00 58.57  ? 555  GLY D C     1 
ATOM   3853  O  O     . GLY A 1 555 ? 148.032 84.565  84.044  1.00 58.57  ? 555  GLY D O     1 
ATOM   3854  N  N     . LYS A 1 556 ? 148.415 85.645  85.975  1.00 65.64  ? 556  LYS D N     1 
ATOM   3855  C  CA    . LYS A 1 556 ? 149.298 86.644  85.389  1.00 65.64  ? 556  LYS D CA    1 
ATOM   3856  C  C     . LYS A 1 556 ? 150.732 86.340  85.792  1.00 65.64  ? 556  LYS D C     1 
ATOM   3857  O  O     . LYS A 1 556 ? 151.009 86.092  86.971  1.00 65.64  ? 556  LYS D O     1 
ATOM   3858  C  CB    . LYS A 1 556 ? 148.909 88.054  85.838  1.00 65.64  ? 556  LYS D CB    1 
ATOM   3859  C  CG    . LYS A 1 556 ? 147.561 88.521  85.323  1.00 65.64  ? 556  LYS D CG    1 
ATOM   3860  C  CD    . LYS A 1 556 ? 147.202 89.884  85.887  1.00 65.64  ? 556  LYS D CD    1 
ATOM   3861  C  CE    . LYS A 1 556 ? 148.267 90.914  85.557  1.00 65.64  ? 556  LYS D CE    1 
ATOM   3862  N  NZ    . LYS A 1 556 ? 147.953 92.244  86.146  1.00 65.64  ? 556  LYS D NZ    1 
ATOM   3863  N  N     . LYS A 1 557 ? 151.638 86.354  84.818  1.00 68.24  ? 557  LYS D N     1 
ATOM   3864  C  CA    . LYS A 1 557 ? 153.041 86.093  85.101  1.00 68.24  ? 557  LYS D CA    1 
ATOM   3865  C  C     . LYS A 1 557 ? 153.632 87.246  85.899  1.00 68.24  ? 557  LYS D C     1 
ATOM   3866  O  O     . LYS A 1 557 ? 153.404 88.417  85.580  1.00 68.24  ? 557  LYS D O     1 
ATOM   3867  C  CB    . LYS A 1 557 ? 153.816 85.891  83.803  1.00 68.24  ? 557  LYS D CB    1 
ATOM   3868  C  CG    . LYS A 1 557 ? 153.332 84.720  82.975  1.00 68.24  ? 557  LYS D CG    1 
ATOM   3869  C  CD    . LYS A 1 557 ? 154.145 84.577  81.705  1.00 68.24  ? 557  LYS D CD    1 
ATOM   3870  C  CE    . LYS A 1 557 ? 154.105 85.854  80.887  1.00 68.24  ? 557  LYS D CE    1 
ATOM   3871  N  NZ    . LYS A 1 557 ? 152.710 86.268  80.580  1.00 68.24  ? 557  LYS D NZ    1 
ATOM   3872  N  N     . VAL A 1 558 ? 154.391 86.916  86.939  1.00 63.23  ? 558  VAL D N     1 
ATOM   3873  C  CA    . VAL A 1 558 ? 154.954 87.901  87.852  1.00 63.23  ? 558  VAL D CA    1 
ATOM   3874  C  C     . VAL A 1 558 ? 156.442 87.633  88.005  1.00 63.23  ? 558  VAL D C     1 
ATOM   3875  O  O     . VAL A 1 558 ? 156.865 86.479  88.134  1.00 63.23  ? 558  VAL D O     1 
ATOM   3876  C  CB    . VAL A 1 558 ? 154.246 87.863  89.222  1.00 63.23  ? 558  VAL D CB    1 
ATOM   3877  C  CG1   . VAL A 1 558 ? 154.920 88.797  90.206  1.00 63.23  ? 558  VAL D CG1   1 
ATOM   3878  C  CG2   . VAL A 1 558 ? 152.787 88.228  89.069  1.00 63.23  ? 558  VAL D CG2   1 
ATOM   3879  N  N     . LEU A 1 559 ? 157.238 88.697  87.976  1.00 61.42  ? 559  LEU D N     1 
ATOM   3880  C  CA    . LEU A 1 559 ? 158.658 88.626  88.282  1.00 61.42  ? 559  LEU D CA    1 
ATOM   3881  C  C     . LEU A 1 559 ? 158.926 89.385  89.573  1.00 61.42  ? 559  LEU D C     1 
ATOM   3882  O  O     . LEU A 1 559 ? 158.390 90.476  89.784  1.00 61.42  ? 559  LEU D O     1 
ATOM   3883  C  CB    . LEU A 1 559 ? 159.501 89.206  87.146  1.00 61.42  ? 559  LEU D CB    1 
ATOM   3884  C  CG    . LEU A 1 559 ? 161.016 89.175  87.355  1.00 61.42  ? 559  LEU D CG    1 
ATOM   3885  C  CD1   . LEU A 1 559 ? 161.483 87.758  87.610  1.00 61.42  ? 559  LEU D CD1   1 
ATOM   3886  C  CD2   . LEU A 1 559 ? 161.736 89.767  86.158  1.00 61.42  ? 559  LEU D CD2   1 
ATOM   3887  N  N     . PHE A 1 560 ? 159.738 88.795  90.441  1.00 58.09  ? 560  PHE D N     1 
ATOM   3888  C  CA    . PHE A 1 560 ? 160.059 89.369  91.740  1.00 58.09  ? 560  PHE D CA    1 
ATOM   3889  C  C     . PHE A 1 560 ? 161.565 89.555  91.822  1.00 58.09  ? 560  PHE D C     1 
ATOM   3890  O  O     . PHE A 1 560 ? 162.312 88.573  91.847  1.00 58.09  ? 560  PHE D O     1 
ATOM   3891  C  CB    . PHE A 1 560 ? 159.554 88.465  92.863  1.00 58.09  ? 560  PHE D CB    1 
ATOM   3892  C  CG    . PHE A 1 560 ? 159.912 88.935  94.238  1.00 58.09  ? 560  PHE D CG    1 
ATOM   3893  C  CD1   . PHE A 1 560 ? 159.093 89.807  94.918  1.00 58.09  ? 560  PHE D CD1   1 
ATOM   3894  C  CD2   . PHE A 1 560 ? 161.052 88.480  94.864  1.00 58.09  ? 560  PHE D CD2   1 
ATOM   3895  C  CE1   . PHE A 1 560 ? 159.413 90.228  96.187  1.00 58.09  ? 560  PHE D CE1   1 
ATOM   3896  C  CE2   . PHE A 1 560 ? 161.376 88.900  96.133  1.00 58.09  ? 560  PHE D CE2   1 
ATOM   3897  C  CZ    . PHE A 1 560 ? 160.554 89.775  96.794  1.00 58.09  ? 560  PHE D CZ    1 
ATOM   3898  N  N     . ILE A 1 561 ? 162.008 90.807  91.876  1.00 54.58  ? 561  ILE D N     1 
ATOM   3899  C  CA    . ILE A 1 561 ? 163.423 91.144  91.954  1.00 54.58  ? 561  ILE D CA    1 
ATOM   3900  C  C     . ILE A 1 561 ? 163.722 91.589  93.375  1.00 54.58  ? 561  ILE D C     1 
ATOM   3901  O  O     . ILE A 1 561 ? 163.012 92.438  93.926  1.00 54.58  ? 561  ILE D O     1 
ATOM   3902  C  CB    . ILE A 1 561 ? 163.797 92.240  90.946  1.00 54.58  ? 561  ILE D CB    1 
ATOM   3903  C  CG1   . ILE A 1 561 ? 163.415 91.808  89.534  1.00 54.58  ? 561  ILE D CG1   1 
ATOM   3904  C  CG2   . ILE A 1 561 ? 165.273 92.538  91.020  1.00 54.58  ? 561  ILE D CG2   1 
ATOM   3905  C  CD1   . ILE A 1 561 ? 163.768 92.818  88.479  1.00 54.58  ? 561  ILE D CD1   1 
ATOM   3906  N  N     . ASP A 1 562 ? 164.747 90.997  93.976  1.00 59.23  ? 562  ASP D N     1 
ATOM   3907  C  CA    . ASP A 1 562 ? 165.177 91.359  95.323  1.00 59.23  ? 562  ASP D CA    1 
ATOM   3908  C  C     . ASP A 1 562 ? 166.408 92.241  95.173  1.00 59.23  ? 562  ASP D C     1 
ATOM   3909  O  O     . ASP A 1 562 ? 167.544 91.769  95.205  1.00 59.23  ? 562  ASP D O     1 
ATOM   3910  C  CB    . ASP A 1 562 ? 165.467 90.124  96.165  1.00 59.23  ? 562  ASP D CB    1 
ATOM   3911  C  CG    . ASP A 1 562 ? 165.629 90.449  97.634  1.00 59.23  ? 562  ASP D CG    1 
ATOM   3912  O  OD1   . ASP A 1 562 ? 165.217 91.550  98.048  1.00 59.23  ? 562  ASP D OD1   1 
ATOM   3913  O  OD2   . ASP A 1 562 ? 166.170 89.607  98.378  1.00 59.23  ? 562  ASP D OD2   1 
ATOM   3914  N  N     . ALA A 1 563 ? 166.176 93.542  95.005  1.00 54.54  ? 563  ALA D N     1 
ATOM   3915  C  CA    . ALA A 1 563 ? 167.251 94.507  94.848  1.00 54.54  ? 563  ALA D CA    1 
ATOM   3916  C  C     . ALA A 1 563 ? 167.781 95.006  96.182  1.00 54.54  ? 563  ALA D C     1 
ATOM   3917  O  O     . ALA A 1 563 ? 168.394 96.077  96.234  1.00 54.54  ? 563  ALA D O     1 
ATOM   3918  C  CB    . ALA A 1 563 ? 166.784 95.680  93.989  1.00 54.54  ? 563  ALA D CB    1 
ATOM   3919  N  N     . ASP A 1 564 ? 167.554 94.261  97.262  1.00 55.23  ? 564  ASP D N     1 
ATOM   3920  C  CA    . ASP A 1 564 ? 168.161 94.564  98.556  1.00 55.23  ? 564  ASP D CA    1 
ATOM   3921  C  C     . ASP A 1 564 ? 169.508 93.853  98.603  1.00 55.23  ? 564  ASP D C     1 
ATOM   3922  O  O     . ASP A 1 564 ? 169.675 92.801  99.223  1.00 55.23  ? 564  ASP D O     1 
ATOM   3923  C  CB    . ASP A 1 564 ? 167.245 94.138  99.694  1.00 55.23  ? 564  ASP D CB    1 
ATOM   3924  C  CG    . ASP A 1 564 ? 167.768 94.550  101.053 1.00 55.23  ? 564  ASP D CG    1 
ATOM   3925  O  OD1   . ASP A 1 564 ? 168.851 95.158  101.122 1.00 55.23  ? 564  ASP D OD1   1 
ATOM   3926  O  OD2   . ASP A 1 564 ? 167.092 94.270  102.062 1.00 55.23  ? 564  ASP D OD2   1 
ATOM   3927  N  N     . LEU A 1 565 ? 170.490 94.456  97.936  1.00 55.72  ? 565  LEU D N     1 
ATOM   3928  C  CA    . LEU A 1 565 ? 171.841 93.914  97.799  1.00 55.72  ? 565  LEU D CA    1 
ATOM   3929  C  C     . LEU A 1 565 ? 172.622 93.936  99.077  1.00 55.72  ? 565  LEU D C     1 
ATOM   3930  O  O     . LEU A 1 565 ? 173.813 93.639  99.030  1.00 55.72  ? 565  LEU D O     1 
ATOM   3931  C  CB    . LEU A 1 565 ? 172.607 94.684  96.724  1.00 55.72  ? 565  LEU D CB    1 
ATOM   3932  C  CG    . LEU A 1 565 ? 172.071 94.575  95.298  1.00 55.72  ? 565  LEU D CG    1 
ATOM   3933  C  CD1   . LEU A 1 565 ? 172.903 95.403  94.344  1.00 55.72  ? 565  LEU D CD1   1 
ATOM   3934  C  CD2   . LEU A 1 565 ? 172.050 93.127  94.860  1.00 55.72  ? 565  LEU D CD2   1 
ATOM   3935  N  N     . ARG A 1 566 ? 172.039 94.269  100.218 1.00 56.02  ? 566  ARG D N     1 
ATOM   3936  C  CA    . ARG A 1 566 ? 172.788 94.355  101.462 1.00 56.02  ? 566  ARG D CA    1 
ATOM   3937  C  C     . ARG A 1 566 ? 172.370 93.321  102.492 1.00 56.02  ? 566  ARG D C     1 
ATOM   3938  O  O     . ARG A 1 566 ? 173.234 92.717  103.129 1.00 56.02  ? 566  ARG D O     1 
ATOM   3939  C  CB    . ARG A 1 566 ? 172.644 95.759  102.055 1.00 56.02  ? 566  ARG D CB    1 
ATOM   3940  C  CG    . ARG A 1 566 ? 172.735 96.854  101.010 1.00 56.02  ? 566  ARG D CG    1 
ATOM   3941  C  CD    . ARG A 1 566 ? 173.310 98.136  101.573 1.00 56.02  ? 566  ARG D CD    1 
ATOM   3942  N  NE    . ARG A 1 566 ? 173.517 99.131  100.526 1.00 56.02  ? 566  ARG D NE    1 
ATOM   3943  C  CZ    . ARG A 1 566 ? 174.161 100.277 100.704 1.00 56.02  ? 566  ARG D CZ    1 
ATOM   3944  N  NH1   . ARG A 1 566 ? 174.668 100.576 101.890 1.00 56.02  ? 566  ARG D NH1   1 
ATOM   3945  N  NH2   . ARG A 1 566 ? 174.303 101.125 99.694  1.00 56.02  ? 566  ARG D NH2   1 
ATOM   3946  N  N     . LYS A 1 567 ? 171.067 93.100  102.685 1.00 61.48  ? 567  LYS D N     1 
ATOM   3947  C  CA    . LYS A 1 567 ? 170.598 92.116  103.654 1.00 61.48  ? 567  LYS D CA    1 
ATOM   3948  C  C     . LYS A 1 567 ? 169.409 91.319  103.127 1.00 61.48  ? 567  LYS D C     1 
ATOM   3949  O  O     . LYS A 1 567 ? 168.539 90.914  103.905 1.00 61.48  ? 567  LYS D O     1 
ATOM   3950  C  CB    . LYS A 1 567 ? 170.230 92.781  104.981 1.00 61.48  ? 567  LYS D CB    1 
ATOM   3951  C  CG    . LYS A 1 567 ? 171.412 93.372  105.725 1.00 61.48  ? 567  LYS D CG    1 
ATOM   3952  C  CD    . LYS A 1 567 ? 170.976 94.050  107.009 1.00 61.48  ? 567  LYS D CD    1 
ATOM   3953  C  CE    . LYS A 1 567 ? 170.293 93.075  107.944 1.00 61.48  ? 567  LYS D CE    1 
ATOM   3954  N  NZ    . LYS A 1 567 ? 169.909 93.726  109.224 1.00 61.48  ? 567  LYS D NZ    1 
ATOM   3955  N  N     . GLY A 1 568 ? 169.352 91.080  101.818 1.00 70.66  ? 568  GLY D N     1 
ATOM   3956  C  CA    . GLY A 1 568 ? 168.211 90.383  101.241 1.00 70.66  ? 568  GLY D CA    1 
ATOM   3957  C  C     . GLY A 1 568 ? 168.291 88.880  101.460 1.00 70.66  ? 568  GLY D C     1 
ATOM   3958  O  O     . GLY A 1 568 ? 169.359 88.274  101.384 1.00 70.66  ? 568  GLY D O     1 
ATOM   3959  N  N     . TYR A 1 569 ? 167.131 88.276  101.732 1.00 78.68  ? 569  TYR D N     1 
ATOM   3960  C  CA    . TYR A 1 569 ? 167.042 86.845  102.003 1.00 78.68  ? 569  TYR D CA    1 
ATOM   3961  C  C     . TYR A 1 569 ? 165.875 86.201  101.263 1.00 78.68  ? 569  TYR D C     1 
ATOM   3962  O  O     . TYR A 1 569 ? 165.320 85.200  101.723 1.00 78.68  ? 569  TYR D O     1 
ATOM   3963  C  CB    . TYR A 1 569 ? 166.931 86.581  103.505 1.00 78.68  ? 569  TYR D CB    1 
ATOM   3964  C  CG    . TYR A 1 569 ? 165.731 87.217  104.168 1.00 78.68  ? 569  TYR D CG    1 
ATOM   3965  C  CD1   . TYR A 1 569 ? 164.511 86.559  104.222 1.00 78.68  ? 569  TYR D CD1   1 
ATOM   3966  C  CD2   . TYR A 1 569 ? 165.821 88.471  104.751 1.00 78.68  ? 569  TYR D CD2   1 
ATOM   3967  C  CE1   . TYR A 1 569 ? 163.415 87.133  104.826 1.00 78.68  ? 569  TYR D CE1   1 
ATOM   3968  C  CE2   . TYR A 1 569 ? 164.729 89.054  105.361 1.00 78.68  ? 569  TYR D CE2   1 
ATOM   3969  C  CZ    . TYR A 1 569 ? 163.529 88.379  105.395 1.00 78.68  ? 569  TYR D CZ    1 
ATOM   3970  O  OH    . TYR A 1 569 ? 162.435 88.949  105.999 1.00 78.68  ? 569  TYR D OH    1 
ATOM   3971  N  N     . ALA A 1 570 ? 165.498 86.751  100.107 1.00 80.92  ? 570  ALA D N     1 
ATOM   3972  C  CA    . ALA A 1 570 ? 164.385 86.183  99.351  1.00 80.92  ? 570  ALA D CA    1 
ATOM   3973  C  C     . ALA A 1 570 ? 164.681 84.752  98.922  1.00 80.92  ? 570  ALA D C     1 
ATOM   3974  O  O     . ALA A 1 570 ? 163.798 83.886  98.965  1.00 80.92  ? 570  ALA D O     1 
ATOM   3975  C  CB    . ALA A 1 570 ? 164.081 87.054  98.134  1.00 80.92  ? 570  ALA D CB    1 
ATOM   3976  N  N     . HIS A 1 571 ? 165.918 84.486  98.499  1.00 85.75  ? 571  HIS D N     1 
ATOM   3977  C  CA    . HIS A 1 571 ? 166.278 83.135  98.092  1.00 85.75  ? 571  HIS D CA    1 
ATOM   3978  C  C     . HIS A 1 571 ? 166.162 82.151  99.249  1.00 85.75  ? 571  HIS D C     1 
ATOM   3979  O  O     . HIS A 1 571 ? 165.868 80.972  99.032  1.00 85.75  ? 571  HIS D O     1 
ATOM   3980  C  CB    . HIS A 1 571 ? 167.689 83.125  97.502  1.00 85.75  ? 571  HIS D CB    1 
ATOM   3981  C  CG    . HIS A 1 571 ? 168.719 83.784  98.366  1.00 85.75  ? 571  HIS D CG    1 
ATOM   3982  N  ND1   . HIS A 1 571 ? 169.030 83.339  99.633  1.00 85.75  ? 571  HIS D ND1   1 
ATOM   3983  C  CD2   . HIS A 1 571 ? 169.519 84.852  98.137  1.00 85.75  ? 571  HIS D CD2   1 
ATOM   3984  C  CE1   . HIS A 1 571 ? 169.970 84.109  100.150 1.00 85.75  ? 571  HIS D CE1   1 
ATOM   3985  N  NE2   . HIS A 1 571 ? 170.285 85.034  99.263  1.00 85.75  ? 571  HIS D NE2   1 
ATOM   3986  N  N     . LYS A 1 572 ? 166.376 82.613  100.483 1.00 85.43  ? 572  LYS D N     1 
ATOM   3987  C  CA    . LYS A 1 572 ? 166.190 81.738  101.635 1.00 85.43  ? 572  LYS D CA    1 
ATOM   3988  C  C     . LYS A 1 572 ? 164.725 81.370  101.814 1.00 85.43  ? 572  LYS D C     1 
ATOM   3989  O  O     . LYS A 1 572 ? 164.401 80.225  102.150 1.00 85.43  ? 572  LYS D O     1 
ATOM   3990  C  CB    . LYS A 1 572 ? 166.731 82.404  102.899 1.00 85.43  ? 572  LYS D CB    1 
ATOM   3991  C  CG    . LYS A 1 572 ? 168.212 82.735  102.842 1.00 85.43  ? 572  LYS D CG    1 
ATOM   3992  C  CD    . LYS A 1 572 ? 168.669 83.441  104.107 1.00 85.43  ? 572  LYS D CD    1 
ATOM   3993  C  CE    . LYS A 1 572 ? 170.085 83.971  103.960 1.00 85.43  ? 572  LYS D CE    1 
ATOM   3994  N  NZ    . LYS A 1 572 ? 170.510 84.747  105.157 1.00 85.43  ? 572  LYS D NZ    1 
ATOM   3995  N  N     . MET A 1 573 ? 163.826 82.328  101.596 1.00 81.83  ? 573  MET D N     1 
ATOM   3996  C  CA    . MET A 1 573 ? 162.402 82.096  101.788 1.00 81.83  ? 573  MET D CA    1 
ATOM   3997  C  C     . MET A 1 573 ? 161.758 81.366  100.617 1.00 81.83  ? 573  MET D C     1 
ATOM   3998  O  O     . MET A 1 573 ? 160.667 80.810  100.779 1.00 81.83  ? 573  MET D O     1 
ATOM   3999  C  CB    . MET A 1 573 ? 161.693 83.432  102.023 1.00 81.83  ? 573  MET D CB    1 
ATOM   4000  C  CG    . MET A 1 573 ? 160.294 83.327  102.591 1.00 81.83  ? 573  MET D CG    1 
ATOM   4001  S  SD    . MET A 1 573 ? 159.663 84.943  103.073 1.00 81.83  ? 573  MET D SD    1 
ATOM   4002  C  CE    . MET A 1 573 ? 159.992 85.869  101.578 1.00 81.83  ? 573  MET D CE    1 
ATOM   4003  N  N     . PHE A 1 574 ? 162.403 81.340  99.451  1.00 80.09  ? 574  PHE D N     1 
ATOM   4004  C  CA    . PHE A 1 574 ? 161.796 80.740  98.270  1.00 80.09  ? 574  PHE D CA    1 
ATOM   4005  C  C     . PHE A 1 574 ? 162.347 79.367  97.913  1.00 80.09  ? 574  PHE D C     1 
ATOM   4006  O  O     . PHE A 1 574 ? 161.738 78.672  97.093  1.00 80.09  ? 574  PHE D O     1 
ATOM   4007  C  CB    . PHE A 1 574 ? 161.964 81.659  97.050  1.00 80.09  ? 574  PHE D CB    1 
ATOM   4008  C  CG    . PHE A 1 574 ? 161.244 82.973  97.164  1.00 80.09  ? 574  PHE D CG    1 
ATOM   4009  C  CD1   . PHE A 1 574 ? 160.343 83.210  98.187  1.00 80.09  ? 574  PHE D CD1   1 
ATOM   4010  C  CD2   . PHE A 1 574 ? 161.463 83.971  96.231  1.00 80.09  ? 574  PHE D CD2   1 
ATOM   4011  C  CE1   . PHE A 1 574 ? 159.690 84.420  98.285  1.00 80.09  ? 574  PHE D CE1   1 
ATOM   4012  C  CE2   . PHE A 1 574 ? 160.809 85.175  96.320  1.00 80.09  ? 574  PHE D CE2   1 
ATOM   4013  C  CZ    . PHE A 1 574 ? 159.920 85.400  97.347  1.00 80.09  ? 574  PHE D CZ    1 
ATOM   4014  N  N     . GLY A 1 575 ? 163.474 78.958  98.487  1.00 91.73  ? 575  GLY D N     1 
ATOM   4015  C  CA    . GLY A 1 575 ? 164.155 77.770  98.011  1.00 91.73  ? 575  GLY D CA    1 
ATOM   4016  C  C     . GLY A 1 575 ? 165.061 78.185  96.874  1.00 91.73  ? 575  GLY D C     1 
ATOM   4017  O  O     . GLY A 1 575 ? 164.577 78.707  95.866  1.00 91.73  ? 575  GLY D O     1 
ATOM   4018  N  N     . HIS A 1 576 ? 166.365 77.960  97.000  1.00 101.45 ? 576  HIS D N     1 
ATOM   4019  C  CA    . HIS A 1 576 ? 167.317 78.739  96.228  1.00 101.45 ? 576  HIS D CA    1 
ATOM   4020  C  C     . HIS A 1 576 ? 168.361 77.882  95.534  1.00 101.45 ? 576  HIS D C     1 
ATOM   4021  O  O     . HIS A 1 576 ? 168.704 76.784  95.981  1.00 101.45 ? 576  HIS D O     1 
ATOM   4022  C  CB    . HIS A 1 576 ? 168.043 79.744  97.118  1.00 101.45 ? 576  HIS D CB    1 
ATOM   4023  C  CG    . HIS A 1 576 ? 168.865 79.112  98.196  1.00 101.45 ? 576  HIS D CG    1 
ATOM   4024  N  ND1   . HIS A 1 576 ? 170.170 78.716  98.001  1.00 101.45 ? 576  HIS D ND1   1 
ATOM   4025  C  CD2   . HIS A 1 576 ? 168.566 78.808  99.481  1.00 101.45 ? 576  HIS D CD2   1 
ATOM   4026  C  CE1   . HIS A 1 576 ? 170.642 78.195  99.120  1.00 101.45 ? 576  HIS D CE1   1 
ATOM   4027  N  NE2   . HIS A 1 576 ? 169.688 78.238  100.033 1.00 101.45 ? 576  HIS D NE2   1 
ATOM   4028  N  N     . LYS A 1 577 ? 168.853 78.421  94.423  1.00 103.66 ? 577  LYS D N     1 
ATOM   4029  C  CA    . LYS A 1 577 ? 170.152 78.104  93.842  1.00 103.66 ? 577  LYS D CA    1 
ATOM   4030  C  C     . LYS A 1 577 ? 170.895 79.436  93.893  1.00 103.66 ? 577  LYS D C     1 
ATOM   4031  O  O     . LYS A 1 577 ? 170.829 80.233  92.955  1.00 103.66 ? 577  LYS D O     1 
ATOM   4032  C  CB    . LYS A 1 577 ? 170.039 77.553  92.416  1.00 103.66 ? 577  LYS D CB    1 
ATOM   4033  C  CG    . LYS A 1 577 ? 169.722 76.065  92.323  1.00 103.66 ? 577  LYS D CG    1 
ATOM   4034  C  CD    . LYS A 1 577 ? 168.316 75.745  92.804  1.00 103.66 ? 577  LYS D CD    1 
ATOM   4035  C  CE    . LYS A 1 577 ? 167.276 76.545  92.039  1.00 103.66 ? 577  LYS D CE    1 
ATOM   4036  N  NZ    . LYS A 1 577 ? 165.901 76.300  92.555  1.00 103.66 ? 577  LYS D NZ    1 
ATOM   4037  N  N     . ASN A 1 578 ? 171.601 79.673  95.002  1.00 105.03 ? 578  ASN D N     1 
ATOM   4038  C  CA    . ASN A 1 578 ? 172.098 81.006  95.332  1.00 105.03 ? 578  ASN D CA    1 
ATOM   4039  C  C     . ASN A 1 578 ? 173.131 81.530  94.344  1.00 105.03 ? 578  ASN D C     1 
ATOM   4040  O  O     . ASN A 1 578 ? 173.440 82.725  94.377  1.00 105.03 ? 578  ASN D O     1 
ATOM   4041  C  CB    . ASN A 1 578 ? 172.686 81.008  96.745  1.00 105.03 ? 578  ASN D CB    1 
ATOM   4042  C  CG    . ASN A 1 578 ? 173.651 79.863  96.978  1.00 105.03 ? 578  ASN D CG    1 
ATOM   4043  O  OD1   . ASN A 1 578 ? 174.153 79.254  96.034  1.00 105.03 ? 578  ASN D OD1   1 
ATOM   4044  N  ND2   . ASN A 1 578 ? 173.917 79.564  98.244  1.00 105.03 ? 578  ASN D ND2   1 
ATOM   4045  N  N     . ASP A 1 579 ? 173.674 80.677  93.483  1.00 101.11 ? 579  ASP D N     1 
ATOM   4046  C  CA    . ASP A 1 579 ? 174.603 81.141  92.465  1.00 101.11 ? 579  ASP D CA    1 
ATOM   4047  C  C     . ASP A 1 579 ? 173.898 82.059  91.474  1.00 101.11 ? 579  ASP D C     1 
ATOM   4048  O  O     . ASP A 1 579 ? 172.710 81.901  91.182  1.00 101.11 ? 579  ASP D O     1 
ATOM   4049  C  CB    . ASP A 1 579 ? 175.217 79.952  91.727  1.00 101.11 ? 579  ASP D CB    1 
ATOM   4050  C  CG    . ASP A 1 579 ? 174.172 79.089  91.049  1.00 101.11 ? 579  ASP D CG    1 
ATOM   4051  O  OD1   . ASP A 1 579 ? 173.042 79.000  91.574  1.00 101.11 ? 579  ASP D OD1   1 
ATOM   4052  O  OD2   . ASP A 1 579 ? 174.480 78.501  89.992  1.00 101.11 ? 579  ASP D OD2   1 
ATOM   4053  N  N     . LYS A 1 580 ? 174.650 83.034  90.960  1.00 91.51  ? 580  LYS D N     1 
ATOM   4054  C  CA    . LYS A 1 580 ? 174.196 83.925  89.893  1.00 91.51  ? 580  LYS D CA    1 
ATOM   4055  C  C     . LYS A 1 580 ? 172.947 84.706  90.306  1.00 91.51  ? 580  LYS D C     1 
ATOM   4056  O  O     . LYS A 1 580 ? 171.868 84.567  89.728  1.00 91.51  ? 580  LYS D O     1 
ATOM   4057  C  CB    . LYS A 1 580 ? 173.953 83.141  88.599  1.00 91.51  ? 580  LYS D CB    1 
ATOM   4058  C  CG    . LYS A 1 580 ? 175.087 82.208  88.219  1.00 91.51  ? 580  LYS D CG    1 
ATOM   4059  C  CD    . LYS A 1 580 ? 176.401 82.955  88.112  1.00 91.51  ? 580  LYS D CD    1 
ATOM   4060  C  CE    . LYS A 1 580 ? 177.549 82.007  87.818  1.00 91.51  ? 580  LYS D CE    1 
ATOM   4061  N  NZ    . LYS A 1 580 ? 178.852 82.722  87.755  1.00 91.51  ? 580  LYS D NZ    1 
ATOM   4062  N  N     . GLY A 1 581 ? 173.112 85.540  91.327  1.00 77.13  ? 581  GLY D N     1 
ATOM   4063  C  CA    . GLY A 1 581 ? 172.064 86.442  91.763  1.00 77.13  ? 581  GLY D CA    1 
ATOM   4064  C  C     . GLY A 1 581 ? 172.006 87.695  90.917  1.00 77.13  ? 581  GLY D C     1 
ATOM   4065  O  O     . GLY A 1 581 ? 172.391 87.703  89.744  1.00 77.13  ? 581  GLY D O     1 
ATOM   4066  N  N     . LEU A 1 582 ? 171.509 88.776  91.520  1.00 69.93  ? 582  LEU D N     1 
ATOM   4067  C  CA    . LEU A 1 582 ? 171.467 90.054  90.815  1.00 69.93  ? 582  LEU D CA    1 
ATOM   4068  C  C     . LEU A 1 582 ? 172.859 90.661  90.695  1.00 69.93  ? 582  LEU D C     1 
ATOM   4069  O  O     . LEU A 1 582 ? 173.203 91.240  89.657  1.00 69.93  ? 582  LEU D O     1 
ATOM   4070  C  CB    . LEU A 1 582 ? 170.517 91.013  91.531  1.00 69.93  ? 582  LEU D CB    1 
ATOM   4071  C  CG    . LEU A 1 582 ? 170.266 92.376  90.890  1.00 69.93  ? 582  LEU D CG    1 
ATOM   4072  C  CD1   . LEU A 1 582 ? 169.752 92.216  89.477  1.00 69.93  ? 582  LEU D CD1   1 
ATOM   4073  C  CD2   . LEU A 1 582 ? 169.283 93.166  91.727  1.00 69.93  ? 582  LEU D CD2   1 
ATOM   4074  N  N     . SER A 1 583 ? 173.665 90.540  91.752  1.00 72.04  ? 583  SER D N     1 
ATOM   4075  C  CA    . SER A 1 583 ? 175.008 91.110  91.747  1.00 72.04  ? 583  SER D CA    1 
ATOM   4076  C  C     . SER A 1 583 ? 175.850 90.523  90.623  1.00 72.04  ? 583  SER D C     1 
ATOM   4077  O  O     . SER A 1 583 ? 176.513 91.256  89.881  1.00 72.04  ? 583  SER D O     1 
ATOM   4078  C  CB    . SER A 1 583 ? 175.678 90.866  93.097  1.00 72.04  ? 583  SER D CB    1 
ATOM   4079  O  OG    . SER A 1 583 ? 174.828 91.240  94.163  1.00 72.04  ? 583  SER D OG    1 
ATOM   4080  N  N     . GLU A 1 584 ? 175.829 89.198  90.477  1.00 78.03  ? 584  GLU D N     1 
ATOM   4081  C  CA    . GLU A 1 584 ? 176.624 88.548  89.444  1.00 78.03  ? 584  GLU D CA    1 
ATOM   4082  C  C     . GLU A 1 584 ? 176.196 88.955  88.043  1.00 78.03  ? 584  GLU D C     1 
ATOM   4083  O  O     . GLU A 1 584 ? 176.981 88.809  87.101  1.00 78.03  ? 584  GLU D O     1 
ATOM   4084  C  CB    . GLU A 1 584 ? 176.542 87.029  89.602  1.00 78.03  ? 584  GLU D CB    1 
ATOM   4085  C  CG    . GLU A 1 584 ? 177.221 86.488  90.855  1.00 78.03  ? 584  GLU D CG    1 
ATOM   4086  C  CD    . GLU A 1 584 ? 176.431 86.740  92.126  1.00 78.03  ? 584  GLU D CD    1 
ATOM   4087  O  OE1   . GLU A 1 584 ? 175.371 87.397  92.059  1.00 78.03  ? 584  GLU D OE1   1 
ATOM   4088  O  OE2   . GLU A 1 584 ? 176.867 86.276  93.199  1.00 78.03  ? 584  GLU D OE2   1 
ATOM   4089  N  N     . PHE A 1 585 ? 174.972 89.456  87.881  1.00 77.56  ? 585  PHE D N     1 
ATOM   4090  C  CA    . PHE A 1 585 ? 174.559 89.984  86.586  1.00 77.56  ? 585  PHE D CA    1 
ATOM   4091  C  C     . PHE A 1 585 ? 175.014 91.426  86.409  1.00 77.56  ? 585  PHE D C     1 
ATOM   4092  O  O     . PHE A 1 585 ? 175.513 91.800  85.343  1.00 77.56  ? 585  PHE D O     1 
ATOM   4093  C  CB    . PHE A 1 585 ? 173.043 89.889  86.430  1.00 77.56  ? 585  PHE D CB    1 
ATOM   4094  C  CG    . PHE A 1 585 ? 172.499 90.749  85.328  1.00 77.56  ? 585  PHE D CG    1 
ATOM   4095  C  CD1   . PHE A 1 585 ? 172.646 90.377  84.005  1.00 77.56  ? 585  PHE D CD1   1 
ATOM   4096  C  CD2   . PHE A 1 585 ? 171.846 91.932  85.614  1.00 77.56  ? 585  PHE D CD2   1 
ATOM   4097  C  CE1   . PHE A 1 585 ? 172.150 91.166  82.990  1.00 77.56  ? 585  PHE D CE1   1 
ATOM   4098  C  CE2   . PHE A 1 585 ? 171.349 92.726  84.603  1.00 77.56  ? 585  PHE D CE2   1 
ATOM   4099  C  CZ    . PHE A 1 585 ? 171.501 92.341  83.290  1.00 77.56  ? 585  PHE D CZ    1 
ATOM   4100  N  N     . LEU A 1 586 ? 174.833 92.252  87.443  1.00 74.53  ? 586  LEU D N     1 
ATOM   4101  C  CA    . LEU A 1 586 ? 175.198 93.661  87.330  1.00 74.53  ? 586  LEU D CA    1 
ATOM   4102  C  C     . LEU A 1 586 ? 176.690 93.829  87.083  1.00 74.53  ? 586  LEU D C     1 
ATOM   4103  O  O     . LEU A 1 586 ? 177.100 94.651  86.256  1.00 74.53  ? 586  LEU D O     1 
ATOM   4104  C  CB    . LEU A 1 586 ? 174.770 94.418  88.587  1.00 74.53  ? 586  LEU D CB    1 
ATOM   4105  C  CG    . LEU A 1 586 ? 173.292 94.800  88.657  1.00 74.53  ? 586  LEU D CG    1 
ATOM   4106  C  CD1   . LEU A 1 586 ? 172.986 95.547  89.942  1.00 74.53  ? 586  LEU D CD1   1 
ATOM   4107  C  CD2   . LEU A 1 586 ? 172.908 95.631  87.450  1.00 74.53  ? 586  LEU D CD2   1 
ATOM   4108  N  N     . SER A 1 587 ? 177.518 93.054  87.783  1.00 79.47  ? 587  SER D N     1 
ATOM   4109  C  CA    . SER A 1 587 ? 178.960 93.138  87.593  1.00 79.47  ? 587  SER D CA    1 
ATOM   4110  C  C     . SER A 1 587 ? 179.406 92.632  86.229  1.00 79.47  ? 587  SER D C     1 
ATOM   4111  O  O     . SER A 1 587 ? 180.556 92.870  85.848  1.00 79.47  ? 587  SER D O     1 
ATOM   4112  C  CB    . SER A 1 587 ? 179.681 92.362  88.694  1.00 79.47  ? 587  SER D CB    1 
ATOM   4113  O  OG    . SER A 1 587 ? 179.368 90.984  88.633  1.00 79.47  ? 587  SER D OG    1 
ATOM   4114  N  N     . GLY A 1 588 ? 178.537 91.947  85.489  1.00 83.49  ? 588  GLY D N     1 
ATOM   4115  C  CA    . GLY A 1 588 ? 178.836 91.528  84.137  1.00 83.49  ? 588  GLY D CA    1 
ATOM   4116  C  C     . GLY A 1 588 ? 179.313 90.101  83.982  1.00 83.49  ? 588  GLY D C     1 
ATOM   4117  O  O     . GLY A 1 588 ? 179.614 89.690  82.856  1.00 83.49  ? 588  GLY D O     1 
ATOM   4118  N  N     . GLN A 1 589 ? 179.387 89.331  85.068  1.00 88.78  ? 589  GLN D N     1 
ATOM   4119  C  CA    . GLN A 1 589 ? 179.886 87.962  85.022  1.00 88.78  ? 589  GLN D CA    1 
ATOM   4120  C  C     . GLN A 1 589 ? 178.763 86.935  84.925  1.00 88.78  ? 589  GLN D C     1 
ATOM   4121  O  O     . GLN A 1 589 ? 178.947 85.775  85.309  1.00 88.78  ? 589  GLN D O     1 
ATOM   4122  C  CB    . GLN A 1 589 ? 180.764 87.682  86.240  1.00 88.78  ? 589  GLN D CB    1 
ATOM   4123  C  CG    . GLN A 1 589 ? 180.102 87.985  87.570  1.00 88.78  ? 589  GLN D CG    1 
ATOM   4124  C  CD    . GLN A 1 589 ? 181.070 87.903  88.732  1.00 88.78  ? 589  GLN D CD    1 
ATOM   4125  O  OE1   . GLN A 1 589 ? 182.267 87.684  88.543  1.00 88.78  ? 589  GLN D OE1   1 
ATOM   4126  N  NE2   . GLN A 1 589 ? 180.558 88.078  89.943  1.00 88.78  ? 589  GLN D NE2   1 
ATOM   4127  N  N     . ALA A 1 590 ? 177.600 87.338  84.415  1.00 92.59  ? 590  ALA D N     1 
ATOM   4128  C  CA    . ALA A 1 590 ? 176.482 86.424  84.228  1.00 92.59  ? 590  ALA D CA    1 
ATOM   4129  C  C     . ALA A 1 590 ? 175.544 87.009  83.183  1.00 92.59  ? 590  ALA D C     1 
ATOM   4130  O  O     . ALA A 1 590 ? 175.559 88.211  82.914  1.00 92.59  ? 590  ALA D O     1 
ATOM   4131  C  CB    . ALA A 1 590 ? 175.733 86.167  85.541  1.00 92.59  ? 590  ALA D CB    1 
ATOM   4132  N  N     . ALA A 1 591 ? 174.727 86.139  82.600  1.00 98.14  ? 591  ALA D N     1 
ATOM   4133  C  CA    . ALA A 1 591 ? 173.746 86.541  81.608  1.00 98.14  ? 591  ALA D CA    1 
ATOM   4134  C  C     . ALA A 1 591 ? 172.387 86.735  82.273  1.00 98.14  ? 591  ALA D C     1 
ATOM   4135  O  O     . ALA A 1 591 ? 172.214 86.519  83.475  1.00 98.14  ? 591  ALA D O     1 
ATOM   4136  C  CB    . ALA A 1 591 ? 173.668 85.516  80.477  1.00 98.14  ? 591  ALA D CB    1 
ATOM   4137  N  N     . ALA A 1 592 ? 171.406 87.152  81.474  1.00 97.38  ? 592  ALA D N     1 
ATOM   4138  C  CA    . ALA A 1 592 ? 170.073 87.437  81.986  1.00 97.38  ? 592  ALA D CA    1 
ATOM   4139  C  C     . ALA A 1 592 ? 169.220 86.191  82.182  1.00 97.38  ? 592  ALA D C     1 
ATOM   4140  O  O     . ALA A 1 592 ? 168.105 86.303  82.700  1.00 97.38  ? 592  ALA D O     1 
ATOM   4141  C  CB    . ALA A 1 592 ? 169.348 88.407  81.051  1.00 97.38  ? 592  ALA D CB    1 
ATOM   4142  N  N     . GLU A 1 593 ? 169.704 85.015  81.786  1.00 101.79 ? 593  GLU D N     1 
ATOM   4143  C  CA    . GLU A 1 593 ? 168.891 83.807  81.828  1.00 101.79 ? 593  GLU D CA    1 
ATOM   4144  C  C     . GLU A 1 593 ? 169.190 82.905  83.017  1.00 101.79 ? 593  GLU D C     1 
ATOM   4145  O  O     . GLU A 1 593 ? 168.288 82.202  83.482  1.00 101.79 ? 593  GLU D O     1 
ATOM   4146  C  CB    . GLU A 1 593 ? 169.072 83.005  80.536  1.00 101.79 ? 593  GLU D CB    1 
ATOM   4147  C  CG    . GLU A 1 593 ? 168.568 83.722  79.296  1.00 101.79 ? 593  GLU D CG    1 
ATOM   4148  C  CD    . GLU A 1 593 ? 167.068 83.941  79.318  1.00 101.79 ? 593  GLU D CD    1 
ATOM   4149  O  OE1   . GLU A 1 593 ? 166.358 83.142  79.964  1.00 101.79 ? 593  GLU D OE1   1 
ATOM   4150  O  OE2   . GLU A 1 593 ? 166.600 84.915  78.692  1.00 101.79 ? 593  GLU D OE2   1 
ATOM   4151  N  N     . MET A 1 594 ? 170.421 82.899  83.522  1.00 102.86 ? 594  MET D N     1 
ATOM   4152  C  CA    . MET A 1 594 ? 170.758 82.048  84.656  1.00 102.86 ? 594  MET D CA    1 
ATOM   4153  C  C     . MET A 1 594 ? 170.390 82.667  85.996  1.00 102.86 ? 594  MET D C     1 
ATOM   4154  O  O     . MET A 1 594 ? 170.584 82.022  87.032  1.00 102.86 ? 594  MET D O     1 
ATOM   4155  C  CB    . MET A 1 594 ? 172.251 81.709  84.641  1.00 102.86 ? 594  MET D CB    1 
ATOM   4156  C  CG    . MET A 1 594 ? 172.632 80.648  83.622  1.00 102.86 ? 594  MET D CG    1 
ATOM   4157  S  SD    . MET A 1 594 ? 172.653 81.266  81.931  1.00 102.86 ? 594  MET D SD    1 
ATOM   4158  C  CE    . MET A 1 594 ? 174.147 82.249  81.958  1.00 102.86 ? 594  MET D CE    1 
ATOM   4159  N  N     . ILE A 1 595 ? 169.870 83.891  86.005  1.00 90.73  ? 595  ILE D N     1 
ATOM   4160  C  CA    . ILE A 1 595 ? 169.524 84.551  87.256  1.00 90.73  ? 595  ILE D CA    1 
ATOM   4161  C  C     . ILE A 1 595 ? 168.078 84.287  87.671  1.00 90.73  ? 595  ILE D C     1 
ATOM   4162  O  O     . ILE A 1 595 ? 167.753 84.371  88.860  1.00 90.73  ? 595  ILE D O     1 
ATOM   4163  C  CB    . ILE A 1 595 ? 169.794 86.059  87.135  1.00 90.73  ? 595  ILE D CB    1 
ATOM   4164  C  CG1   . ILE A 1 595 ? 169.108 86.617  85.889  1.00 90.73  ? 595  ILE D CG1   1 
ATOM   4165  C  CG2   . ILE A 1 595 ? 171.282 86.323  87.063  1.00 90.73  ? 595  ILE D CG2   1 
ATOM   4166  C  CD1   . ILE A 1 595 ? 169.388 88.076  85.644  1.00 90.73  ? 595  ILE D CD1   1 
ATOM   4167  N  N     . ILE A 1 596 ? 167.207 83.962  86.721  1.00 90.81  ? 596  ILE D N     1 
ATOM   4168  C  CA    . ILE A 1 596 ? 165.778 83.822  86.970  1.00 90.81  ? 596  ILE D CA    1 
ATOM   4169  C  C     . ILE A 1 596 ? 165.480 82.400  87.424  1.00 90.81  ? 596  ILE D C     1 
ATOM   4170  O  O     . ILE A 1 596 ? 165.848 81.434  86.746  1.00 90.81  ? 596  ILE D O     1 
ATOM   4171  C  CB    . ILE A 1 596 ? 164.973 84.171  85.709  1.00 90.81  ? 596  ILE D CB    1 
ATOM   4172  C  CG1   . ILE A 1 596 ? 165.076 85.665  85.407  1.00 90.81  ? 596  ILE D CG1   1 
ATOM   4173  C  CG2   . ILE A 1 596 ? 163.530 83.746  85.863  1.00 90.81  ? 596  ILE D CG2   1 
ATOM   4174  C  CD1   . ILE A 1 596 ? 164.346 86.079  84.159  1.00 90.81  ? 596  ILE D CD1   1 
ATOM   4175  N  N     . ASP A 1 597 ? 164.803 82.268  88.563  1.00 93.48  ? 597  ASP D N     1 
ATOM   4176  C  CA    . ASP A 1 597 ? 164.431 80.962  89.090  1.00 93.48  ? 597  ASP D CA    1 
ATOM   4177  C  C     . ASP A 1 597 ? 162.939 80.931  89.392  1.00 93.48  ? 597  ASP D C     1 
ATOM   4178  O  O     . ASP A 1 597 ? 162.258 81.959  89.387  1.00 93.48  ? 597  ASP D O     1 
ATOM   4179  C  CB    . ASP A 1 597 ? 165.241 80.611  90.343  1.00 93.48  ? 597  ASP D CB    1 
ATOM   4180  C  CG    . ASP A 1 597 ? 166.566 79.964  90.014  1.00 93.48  ? 597  ASP D CG    1 
ATOM   4181  O  OD1   . ASP A 1 597 ? 166.823 79.713  88.818  1.00 93.48  ? 597  ASP D OD1   1 
ATOM   4182  O  OD2   . ASP A 1 597 ? 167.350 79.699  90.950  1.00 93.48  ? 597  ASP D OD2   1 
ATOM   4183  N  N     . LYS A 1 598 ? 162.437 79.727  89.661  1.00 92.25  ? 598  LYS D N     1 
ATOM   4184  C  CA    . LYS A 1 598 ? 161.019 79.480  89.889  1.00 92.25  ? 598  LYS D CA    1 
ATOM   4185  C  C     . LYS A 1 598 ? 160.778 79.194  91.363  1.00 92.25  ? 598  LYS D C     1 
ATOM   4186  O  O     . LYS A 1 598 ? 161.478 78.372  91.961  1.00 92.25  ? 598  LYS D O     1 
ATOM   4187  C  CB    . LYS A 1 598 ? 160.531 78.291  89.058  1.00 92.25  ? 598  LYS D CB    1 
ATOM   4188  C  CG    . LYS A 1 598 ? 160.856 78.363  87.579  1.00 92.25  ? 598  LYS D CG    1 
ATOM   4189  C  CD    . LYS A 1 598 ? 159.740 79.032  86.801  1.00 92.25  ? 598  LYS D CD    1 
ATOM   4190  C  CE    . LYS A 1 598 ? 158.408 78.337  87.037  1.00 92.25  ? 598  LYS D CE    1 
ATOM   4191  N  NZ    . LYS A 1 598 ? 157.298 79.045  86.337  1.00 92.25  ? 598  LYS D NZ    1 
ATOM   4192  N  N     . VAL A 1 599 ? 159.789 79.871  91.948  1.00 83.63  ? 599  VAL D N     1 
ATOM   4193  C  CA    . VAL A 1 599 ? 159.354 79.514  93.290  1.00 83.63  ? 599  VAL D CA    1 
ATOM   4194  C  C     . VAL A 1 599 ? 158.577 78.206  93.227  1.00 83.63  ? 599  VAL D C     1 
ATOM   4195  O  O     . VAL A 1 599 ? 157.857 77.935  92.256  1.00 83.63  ? 599  VAL D O     1 
ATOM   4196  C  CB    . VAL A 1 599 ? 158.508 80.640  93.906  1.00 83.63  ? 599  VAL D CB    1 
ATOM   4197  C  CG1   . VAL A 1 599 ? 158.290 80.389  95.389  1.00 83.63  ? 599  VAL D CG1   1 
ATOM   4198  C  CG2   . VAL A 1 599 ? 159.181 81.977  93.694  1.00 83.63  ? 599  VAL D CG2   1 
ATOM   4199  N  N     . GLU A 1 600 ? 158.729 77.376  94.260  1.00 91.99  ? 600  GLU D N     1 
ATOM   4200  C  CA    . GLU A 1 600 ? 158.081 76.068  94.257  1.00 91.99  ? 600  GLU D CA    1 
ATOM   4201  C  C     . GLU A 1 600 ? 156.574 76.196  94.450  1.00 91.99  ? 600  GLU D C     1 
ATOM   4202  O  O     . GLU A 1 600 ? 155.787 75.805  93.579  1.00 91.99  ? 600  GLU D O     1 
ATOM   4203  C  CB    . GLU A 1 600 ? 158.701 75.178  95.337  1.00 91.99  ? 600  GLU D CB    1 
ATOM   4204  C  CG    . GLU A 1 600 ? 159.003 75.892  96.645  1.00 91.99  ? 600  GLU D CG    1 
ATOM   4205  C  CD    . GLU A 1 600 ? 159.592 74.967  97.690  1.00 91.99  ? 600  GLU D CD    1 
ATOM   4206  O  OE1   . GLU A 1 600 ? 159.966 73.829  97.334  1.00 91.99  ? 600  GLU D OE1   1 
ATOM   4207  O  OE2   . GLU A 1 600 ? 159.678 75.374  98.867  1.00 91.99  ? 600  GLU D OE2   1 
ATOM   4208  N  N     . GLY A 1 601 ? 156.152 76.749  95.583  1.00 83.85  ? 601  GLY D N     1 
ATOM   4209  C  CA    . GLY A 1 601 ? 154.740 76.869  95.895  1.00 83.85  ? 601  GLY D CA    1 
ATOM   4210  C  C     . GLY A 1 601 ? 154.148 78.213  95.523  1.00 83.85  ? 601  GLY D C     1 
ATOM   4211  O  O     . GLY A 1 601 ? 153.087 78.591  96.025  1.00 83.85  ? 601  GLY D O     1 
ATOM   4212  N  N     . GLY A 1 602 ? 154.822 78.939  94.637  1.00 77.02  ? 602  GLY D N     1 
ATOM   4213  C  CA    . GLY A 1 602 ? 154.442 80.275  94.230  1.00 77.02  ? 602  GLY D CA    1 
ATOM   4214  C  C     . GLY A 1 602 ? 153.752 80.236  92.884  1.00 77.02  ? 602  GLY D C     1 
ATOM   4215  O  O     . GLY A 1 602 ? 152.546 79.943  92.787  1.00 77.02  ? 602  GLY D O     1 
ATOM   4216  N  N     . GLY A 1 603 ? 154.485 80.540  91.821  1.00 73.93  ? 603  GLY D N     1 
ATOM   4217  C  CA    . GLY A 1 603 ? 153.914 80.642  90.495  1.00 73.93  ? 603  GLY D CA    1 
ATOM   4218  C  C     . GLY A 1 603 ? 154.504 81.829  89.771  1.00 73.93  ? 603  GLY D C     1 
ATOM   4219  O  O     . GLY A 1 603 ? 154.105 82.166  88.652  1.00 73.93  ? 603  GLY D O     1 
ATOM   4220  N  N     . PHE A 1 604 ? 155.468 82.471  90.419  1.00 68.94  ? 604  PHE D N     1 
ATOM   4221  C  CA    . PHE A 1 604 ? 156.143 83.640  89.886  1.00 68.94  ? 604  PHE D CA    1 
ATOM   4222  C  C     . PHE A 1 604 ? 157.646 83.412  89.908  1.00 68.94  ? 604  PHE D C     1 
ATOM   4223  O  O     . PHE A 1 604 ? 158.170 82.711  90.777  1.00 68.94  ? 604  PHE D O     1 
ATOM   4224  C  CB    . PHE A 1 604 ? 155.788 84.898  90.687  1.00 68.94  ? 604  PHE D CB    1 
ATOM   4225  C  CG    . PHE A 1 604 ? 156.076 84.785  92.156  1.00 68.94  ? 604  PHE D CG    1 
ATOM   4226  C  CD1   . PHE A 1 604 ? 155.165 84.200  93.011  1.00 68.94  ? 604  PHE D CD1   1 
ATOM   4227  C  CD2   . PHE A 1 604 ? 157.252 85.279  92.683  1.00 68.94  ? 604  PHE D CD2   1 
ATOM   4228  C  CE1   . PHE A 1 604 ? 155.427 84.102  94.359  1.00 68.94  ? 604  PHE D CE1   1 
ATOM   4229  C  CE2   . PHE A 1 604 ? 157.515 85.182  94.030  1.00 68.94  ? 604  PHE D CE2   1 
ATOM   4230  C  CZ    . PHE A 1 604 ? 156.601 84.594  94.869  1.00 68.94  ? 604  PHE D CZ    1 
ATOM   4231  N  N     . ASP A 1 605 ? 158.333 84.000  88.937  1.00 74.32  ? 605  ASP D N     1 
ATOM   4232  C  CA    . ASP A 1 605 ? 159.781 83.924  88.894  1.00 74.32  ? 605  ASP D CA    1 
ATOM   4233  C  C     . ASP A 1 605 ? 160.392 84.878  89.912  1.00 74.32  ? 605  ASP D C     1 
ATOM   4234  O  O     . ASP A 1 605 ? 159.727 85.761  90.457  1.00 74.32  ? 605  ASP D O     1 
ATOM   4235  C  CB    . ASP A 1 605 ? 160.286 84.246  87.493  1.00 74.32  ? 605  ASP D CB    1 
ATOM   4236  C  CG    . ASP A 1 605 ? 159.849 83.226  86.480  1.00 74.32  ? 605  ASP D CG    1 
ATOM   4237  O  OD1   . ASP A 1 605 ? 159.572 82.082  86.889  1.00 74.32  ? 605  ASP D OD1   1 
ATOM   4238  O  OD2   . ASP A 1 605 ? 159.773 83.556  85.281  1.00 74.32  ? 605  ASP D OD2   1 
ATOM   4239  N  N     . TYR A 1 606 ? 161.682 84.689  90.174  1.00 79.00  ? 606  TYR D N     1 
ATOM   4240  C  CA    . TYR A 1 606 ? 162.381 85.586  91.078  1.00 79.00  ? 606  TYR D CA    1 
ATOM   4241  C  C     . TYR A 1 606 ? 163.854 85.656  90.707  1.00 79.00  ? 606  TYR D C     1 
ATOM   4242  O  O     . TYR A 1 606 ? 164.402 84.761  90.055  1.00 79.00  ? 606  TYR D O     1 
ATOM   4243  C  CB    . TYR A 1 606 ? 162.218 85.166  92.545  1.00 79.00  ? 606  TYR D CB    1 
ATOM   4244  C  CG    . TYR A 1 606 ? 162.986 83.930  92.932  1.00 79.00  ? 606  TYR D CG    1 
ATOM   4245  C  CD1   . TYR A 1 606 ? 162.557 82.675  92.532  1.00 79.00  ? 606  TYR D CD1   1 
ATOM   4246  C  CD2   . TYR A 1 606 ? 164.127 84.014  93.712  1.00 79.00  ? 606  TYR D CD2   1 
ATOM   4247  C  CE1   . TYR A 1 606 ? 163.249 81.538  92.889  1.00 79.00  ? 606  TYR D CE1   1 
ATOM   4248  C  CE2   . TYR A 1 606 ? 164.827 82.884  94.073  1.00 79.00  ? 606  TYR D CE2   1 
ATOM   4249  C  CZ    . TYR A 1 606 ? 164.384 81.648  93.656  1.00 79.00  ? 606  TYR D CZ    1 
ATOM   4250  O  OH    . TYR A 1 606 ? 165.074 80.511  94.010  1.00 79.00  ? 606  TYR D OH    1 
ATOM   4251  N  N     . ILE A 1 607 ? 164.483 86.751  91.131  1.00 70.72  ? 607  ILE D N     1 
ATOM   4252  C  CA    . ILE A 1 607 ? 165.901 87.012  90.913  1.00 70.72  ? 607  ILE D CA    1 
ATOM   4253  C  C     . ILE A 1 607 ? 166.472 87.424  92.262  1.00 70.72  ? 607  ILE D C     1 
ATOM   4254  O  O     . ILE A 1 607 ? 166.237 88.545  92.726  1.00 70.72  ? 607  ILE D O     1 
ATOM   4255  C  CB    . ILE A 1 607 ? 166.141 88.099  89.862  1.00 70.72  ? 607  ILE D CB    1 
ATOM   4256  C  CG1   . ILE A 1 607 ? 165.531 87.699  88.521  1.00 70.72  ? 607  ILE D CG1   1 
ATOM   4257  C  CG2   . ILE A 1 607 ? 167.622 88.361  89.707  1.00 70.72  ? 607  ILE D CG2   1 
ATOM   4258  C  CD1   . ILE A 1 607 ? 165.722 88.735  87.440  1.00 70.72  ? 607  ILE D CD1   1 
ATOM   4259  N  N     . GLY A 1 608 ? 167.217 86.529  92.899  1.00 72.62  ? 608  GLY D N     1 
ATOM   4260  C  CA    . GLY A 1 608 ? 167.812 86.843  94.179  1.00 72.62  ? 608  GLY D CA    1 
ATOM   4261  C  C     . GLY A 1 608 ? 168.983 87.794  94.041  1.00 72.62  ? 608  GLY D C     1 
ATOM   4262  O  O     . GLY A 1 608 ? 169.514 88.033  92.956  1.00 72.62  ? 608  GLY D O     1 
ATOM   4263  N  N     . ARG A 1 609 ? 169.389 88.364  95.177  1.00 70.32  ? 609  ARG D N     1 
ATOM   4264  C  CA    . ARG A 1 609 ? 170.515 89.292  95.163  1.00 70.32  ? 609  ARG D CA    1 
ATOM   4265  C  C     . ARG A 1 609 ? 171.804 88.581  94.777  1.00 70.32  ? 609  ARG D C     1 
ATOM   4266  O  O     . ARG A 1 609 ? 172.587 89.088  93.965  1.00 70.32  ? 609  ARG D O     1 
ATOM   4267  C  CB    . ARG A 1 609 ? 170.658 89.978  96.522  1.00 70.32  ? 609  ARG D CB    1 
ATOM   4268  C  CG    . ARG A 1 609 ? 170.794 89.046  97.709  1.00 70.32  ? 609  ARG D CG    1 
ATOM   4269  C  CD    . ARG A 1 609 ? 171.392 89.782  98.888  1.00 70.32  ? 609  ARG D CD    1 
ATOM   4270  N  NE    . ARG A 1 609 ? 171.433 88.975  100.101 1.00 70.32  ? 609  ARG D NE    1 
ATOM   4271  C  CZ    . ARG A 1 609 ? 172.361 88.061  100.357 1.00 70.32  ? 609  ARG D CZ    1 
ATOM   4272  N  NH1   . ARG A 1 609 ? 173.321 87.824  99.477  1.00 70.32  ? 609  ARG D NH1   1 
ATOM   4273  N  NH2   . ARG A 1 609 ? 172.324 87.377  101.492 1.00 70.32  ? 609  ARG D NH2   1 
ATOM   4274  N  N     . GLY A 1 610 ? 172.034 87.396  95.332  1.00 72.87  ? 610  GLY D N     1 
ATOM   4275  C  CA    . GLY A 1 610 ? 173.274 86.687  95.102  1.00 72.87  ? 610  GLY D CA    1 
ATOM   4276  C  C     . GLY A 1 610 ? 174.319 87.024  96.142  1.00 72.87  ? 610  GLY D C     1 
ATOM   4277  O  O     . GLY A 1 610 ? 173.988 87.260  97.308  1.00 72.87  ? 610  GLY D O     1 
ATOM   4278  N  N     . GLN A 1 611 ? 175.584 87.046  95.735  1.00 73.28  ? 611  GLN D N     1 
ATOM   4279  C  CA    . GLN A 1 611 ? 176.658 87.413  96.645  1.00 73.28  ? 611  GLN D CA    1 
ATOM   4280  C  C     . GLN A 1 611 ? 176.590 88.898  96.976  1.00 73.28  ? 611  GLN D C     1 
ATOM   4281  O  O     . GLN A 1 611 ? 176.330 89.734  96.105  1.00 73.28  ? 611  GLN D O     1 
ATOM   4282  C  CB    . GLN A 1 611 ? 178.011 87.074  96.024  1.00 73.28  ? 611  GLN D CB    1 
ATOM   4283  C  CG    . GLN A 1 611 ? 179.207 87.476  96.864  1.00 73.28  ? 611  GLN D CG    1 
ATOM   4284  C  CD    . GLN A 1 611 ? 180.507 87.406  96.091  1.00 73.28  ? 611  GLN D CD    1 
ATOM   4285  O  OE1   . GLN A 1 611 ? 180.510 87.230  94.872  1.00 73.28  ? 611  GLN D OE1   1 
ATOM   4286  N  NE2   . GLN A 1 611 ? 181.623 87.544  96.797  1.00 73.28  ? 611  GLN D NE2   1 
ATOM   4287  N  N     . ILE A 1 612 ? 176.822 89.228  98.243  1.00 69.14  ? 612  ILE D N     1 
ATOM   4288  C  CA    . ILE A 1 612 ? 176.849 90.620  98.682  1.00 69.14  ? 612  ILE D CA    1 
ATOM   4289  C  C     . ILE A 1 612 ? 178.036 91.317  98.029  1.00 69.14  ? 612  ILE D C     1 
ATOM   4290  O  O     . ILE A 1 612 ? 179.181 90.872  98.194  1.00 69.14  ? 612  ILE D O     1 
ATOM   4291  C  CB    . ILE A 1 612 ? 176.931 90.725  100.211 1.00 69.14  ? 612  ILE D CB    1 
ATOM   4292  C  CG1   . ILE A 1 612 ? 175.659 90.186  100.860 1.00 69.14  ? 612  ILE D CG1   1 
ATOM   4293  C  CG2   . ILE A 1 612 ? 177.171 92.161  100.631 1.00 69.14  ? 612  ILE D CG2   1 
ATOM   4294  C  CD1   . ILE A 1 612 ? 175.651 90.316  102.366 1.00 69.14  ? 612  ILE D CD1   1 
ATOM   4295  N  N     . PRO A 1 613 ? 177.823 92.400  97.291  1.00 66.47  ? 613  PRO D N     1 
ATOM   4296  C  CA    . PRO A 1 613 ? 178.938 93.112  96.682  1.00 66.47  ? 613  PRO D CA    1 
ATOM   4297  C  C     . PRO A 1 613 ? 179.518 94.121  97.653  1.00 66.47  ? 613  PRO D C     1 
ATOM   4298  O  O     . PRO A 1 613 ? 178.907 94.414  98.692  1.00 66.47  ? 613  PRO D O     1 
ATOM   4299  C  CB    . PRO A 1 613 ? 178.285 93.806  95.481  1.00 66.47  ? 613  PRO D CB    1 
ATOM   4300  C  CG    . PRO A 1 613 ? 176.925 94.121  95.974  1.00 66.47  ? 613  PRO D CG    1 
ATOM   4301  C  CD    . PRO A 1 613 ? 176.529 92.982  96.897  1.00 66.47  ? 613  PRO D CD    1 
ATOM   4302  N  N     . PRO A 1 614 ? 180.701 94.671  97.362  1.00 66.16  ? 614  PRO D N     1 
ATOM   4303  C  CA    . PRO A 1 614 ? 181.223 95.756  98.201  1.00 66.16  ? 614  PRO D CA    1 
ATOM   4304  C  C     . PRO A 1 614 ? 180.692 97.126  97.821  1.00 66.16  ? 614  PRO D C     1 
ATOM   4305  O  O     . PRO A 1 614 ? 180.749 98.043  98.652  1.00 66.16  ? 614  PRO D O     1 
ATOM   4306  C  CB    . PRO A 1 614 ? 182.735 95.670  97.973  1.00 66.16  ? 614  PRO D CB    1 
ATOM   4307  C  CG    . PRO A 1 614 ? 182.848 95.169  96.575  1.00 66.16  ? 614  PRO D CG    1 
ATOM   4308  C  CD    . PRO A 1 614 ? 181.685 94.233  96.356  1.00 66.16  ? 614  PRO D CD    1 
ATOM   4309  N  N     . ASN A 1 615 ? 180.171 97.295  96.608  1.00 65.16  ? 615  ASN D N     1 
ATOM   4310  C  CA    . ASN A 1 615 ? 179.680 98.581  96.117  1.00 65.16  ? 615  ASN D CA    1 
ATOM   4311  C  C     . ASN A 1 615 ? 178.278 98.412  95.546  1.00 65.16  ? 615  ASN D C     1 
ATOM   4312  O  O     . ASN A 1 615 ? 178.080 98.443  94.326  1.00 65.16  ? 615  ASN D O     1 
ATOM   4313  C  CB    . ASN A 1 615 ? 180.631 99.153  95.067  1.00 65.16  ? 615  ASN D CB    1 
ATOM   4314  C  CG    . ASN A 1 615 ? 180.993 98.141  94.004  1.00 65.16  ? 615  ASN D CG    1 
ATOM   4315  O  OD1   . ASN A 1 615 ? 181.145 96.955  94.289  1.00 65.16  ? 615  ASN D OD1   1 
ATOM   4316  N  ND2   . ASN A 1 615 ? 181.126 98.603  92.769  1.00 65.16  ? 615  ASN D ND2   1 
ATOM   4317  N  N     . PRO A 1 616 ? 177.273 98.231  96.406  1.00 62.46  ? 616  PRO D N     1 
ATOM   4318  C  CA    . PRO A 1 616 ? 175.908 98.045  95.885  1.00 62.46  ? 616  PRO D CA    1 
ATOM   4319  C  C     . PRO A 1 616 ? 175.364 99.261  95.156  1.00 62.46  ? 616  PRO D C     1 
ATOM   4320  O  O     . PRO A 1 616 ? 174.931 99.150  93.999  1.00 62.46  ? 616  PRO D O     1 
ATOM   4321  C  CB    . PRO A 1 616 ? 175.104 97.723  97.150  1.00 62.46  ? 616  PRO D CB    1 
ATOM   4322  C  CG    . PRO A 1 616 ? 175.866 98.356  98.251  1.00 62.46  ? 616  PRO D CG    1 
ATOM   4323  C  CD    . PRO A 1 616 ? 177.309 98.235  97.876  1.00 62.46  ? 616  PRO D CD    1 
ATOM   4324  N  N     . ALA A 1 617 ? 175.377 100.428 95.808  1.00 64.20  ? 617  ALA D N     1 
ATOM   4325  C  CA    . ALA A 1 617 ? 174.789 101.623 95.214  1.00 64.20  ? 617  ALA D CA    1 
ATOM   4326  C  C     . ALA A 1 617 ? 175.508 102.032 93.940  1.00 64.20  ? 617  ALA D C     1 
ATOM   4327  O  O     . ALA A 1 617 ? 174.899 102.635 93.051  1.00 64.20  ? 617  ALA D O     1 
ATOM   4328  C  CB    . ALA A 1 617 ? 174.802 102.769 96.224  1.00 64.20  ? 617  ALA D CB    1 
ATOM   4329  N  N     . GLU A 1 618 ? 176.799 101.722 93.833  1.00 65.38  ? 618  GLU D N     1 
ATOM   4330  C  CA    . GLU A 1 618 ? 177.534 101.994 92.606  1.00 65.38  ? 618  GLU D CA    1 
ATOM   4331  C  C     . GLU A 1 618 ? 177.280 100.947 91.535  1.00 65.38  ? 618  GLU D C     1 
ATOM   4332  O  O     . GLU A 1 618 ? 177.456 101.240 90.348  1.00 65.38  ? 618  GLU D O     1 
ATOM   4333  C  CB    . GLU A 1 618 ? 179.032 102.078 92.899  1.00 65.38  ? 618  GLU D CB    1 
ATOM   4334  C  CG    . GLU A 1 618 ? 179.432 103.213 93.834  1.00 65.38  ? 618  GLU D CG    1 
ATOM   4335  C  CD    . GLU A 1 618 ? 179.183 102.904 95.300  1.00 65.38  ? 618  GLU D CD    1 
ATOM   4336  O  OE1   . GLU A 1 618 ? 178.336 102.040 95.602  1.00 65.38  ? 618  GLU D OE1   1 
ATOM   4337  O  OE2   . GLU A 1 618 ? 179.842 103.527 96.157  1.00 65.38  ? 618  GLU D OE2   1 
ATOM   4338  N  N     . LEU A 1 619 ? 176.877 99.735  91.924  1.00 67.42  ? 619  LEU D N     1 
ATOM   4339  C  CA    . LEU A 1 619 ? 176.465 98.741  90.938  1.00 67.42  ? 619  LEU D CA    1 
ATOM   4340  C  C     . LEU A 1 619 ? 175.113 99.094  90.337  1.00 67.42  ? 619  LEU D C     1 
ATOM   4341  O  O     . LEU A 1 619 ? 174.922 98.990  89.121  1.00 67.42  ? 619  LEU D O     1 
ATOM   4342  C  CB    . LEU A 1 619 ? 176.410 97.353  91.575  1.00 67.42  ? 619  LEU D CB    1 
ATOM   4343  C  CG    . LEU A 1 619 ? 177.706 96.552  91.639  1.00 67.42  ? 619  LEU D CG    1 
ATOM   4344  C  CD1   . LEU A 1 619 ? 177.439 95.149  92.150  1.00 67.42  ? 619  LEU D CD1   1 
ATOM   4345  C  CD2   . LEU A 1 619 ? 178.351 96.508  90.271  1.00 67.42  ? 619  LEU D CD2   1 
ATOM   4346  N  N     . LEU A 1 620 ? 174.168 99.525  91.176  1.00 64.84  ? 620  LEU D N     1 
ATOM   4347  C  CA    . LEU A 1 620 ? 172.804 99.757  90.714  1.00 64.84  ? 620  LEU D CA    1 
ATOM   4348  C  C     . LEU A 1 620 ? 172.714 100.867 89.676  1.00 64.84  ? 620  LEU D C     1 
ATOM   4349  O  O     . LEU A 1 620 ? 171.693 100.972 88.989  1.00 64.84  ? 620  LEU D O     1 
ATOM   4350  C  CB    . LEU A 1 620 ? 171.900 100.081 91.901  1.00 64.84  ? 620  LEU D CB    1 
ATOM   4351  C  CG    . LEU A 1 620 ? 171.587 98.893  92.808  1.00 64.84  ? 620  LEU D CG    1 
ATOM   4352  C  CD1   . LEU A 1 620 ? 170.851 99.341  94.050  1.00 64.84  ? 620  LEU D CD1   1 
ATOM   4353  C  CD2   . LEU A 1 620 ? 170.775 97.861  92.051  1.00 64.84  ? 620  LEU D CD2   1 
ATOM   4354  N  N     . MET A 1 621 ? 173.745 101.699 89.549  1.00 71.33  ? 621  MET D N     1 
ATOM   4355  C  CA    . MET A 1 621 ? 173.735 102.758 88.549  1.00 71.33  ? 621  MET D CA    1 
ATOM   4356  C  C     . MET A 1 621 ? 174.144 102.270 87.167  1.00 71.33  ? 621  MET D C     1 
ATOM   4357  O  O     . MET A 1 621 ? 174.048 103.040 86.205  1.00 71.33  ? 621  MET D O     1 
ATOM   4358  C  CB    . MET A 1 621 ? 174.653 103.898 88.986  1.00 71.33  ? 621  MET D CB    1 
ATOM   4359  C  CG    . MET A 1 621 ? 174.352 104.423 90.374  1.00 71.33  ? 621  MET D CG    1 
ATOM   4360  S  SD    . MET A 1 621 ? 175.289 105.905 90.767  1.00 71.33  ? 621  MET D SD    1 
ATOM   4361  C  CE    . MET A 1 621 ? 174.804 106.960 89.407  1.00 71.33  ? 621  MET D CE    1 
ATOM   4362  N  N     . HIS A 1 622 ? 174.597 101.029 87.046  1.00 78.49  ? 622  HIS D N     1 
ATOM   4363  C  CA    . HIS A 1 622 ? 175.036 100.517 85.758  1.00 78.49  ? 622  HIS D CA    1 
ATOM   4364  C  C     . HIS A 1 622 ? 173.853 100.428 84.795  1.00 78.49  ? 622  HIS D C     1 
ATOM   4365  O  O     . HIS A 1 622 ? 172.747 100.061 85.203  1.00 78.49  ? 622  HIS D O     1 
ATOM   4366  C  CB    . HIS A 1 622 ? 175.680 99.144  85.931  1.00 78.49  ? 622  HIS D CB    1 
ATOM   4367  C  CG    . HIS A 1 622 ? 176.701 98.816  84.889  1.00 78.49  ? 622  HIS D CG    1 
ATOM   4368  N  ND1   . HIS A 1 622 ? 176.364 98.384  83.625  1.00 78.49  ? 622  HIS D ND1   1 
ATOM   4369  C  CD2   . HIS A 1 622 ? 178.054 98.845  84.929  1.00 78.49  ? 622  HIS D CD2   1 
ATOM   4370  C  CE1   . HIS A 1 622 ? 177.465 98.170  82.927  1.00 78.49  ? 622  HIS D CE1   1 
ATOM   4371  N  NE2   . HIS A 1 622 ? 178.505 98.440  83.696  1.00 78.49  ? 622  HIS D NE2   1 
ATOM   4372  N  N     . PRO A 1 623 ? 174.048 100.762 83.517  1.00 80.58  ? 623  PRO D N     1 
ATOM   4373  C  CA    . PRO A 1 623 ? 172.934 100.680 82.557  1.00 80.58  ? 623  PRO D CA    1 
ATOM   4374  C  C     . PRO A 1 623 ? 172.426 99.268  82.318  1.00 80.58  ? 623  PRO D C     1 
ATOM   4375  O  O     . PRO A 1 623 ? 171.318 99.104  81.785  1.00 80.58  ? 623  PRO D O     1 
ATOM   4376  C  CB    . PRO A 1 623 ? 173.527 101.287 81.279  1.00 80.58  ? 623  PRO D CB    1 
ATOM   4377  C  CG    . PRO A 1 623 ? 175.005 101.153 81.442  1.00 80.58  ? 623  PRO D CG    1 
ATOM   4378  C  CD    . PRO A 1 623 ? 175.265 101.319 82.906  1.00 80.58  ? 623  PRO D CD    1 
ATOM   4379  N  N     . ARG A 1 624 ? 173.200 98.240  82.676  1.00 78.33  ? 624  ARG D N     1 
ATOM   4380  C  CA    . ARG A 1 624 ? 172.714 96.874  82.522  1.00 78.33  ? 624  ARG D CA    1 
ATOM   4381  C  C     . ARG A 1 624 ? 171.478 96.619  83.373  1.00 78.33  ? 624  ARG D C     1 
ATOM   4382  O  O     . ARG A 1 624 ? 170.648 95.778  83.020  1.00 78.33  ? 624  ARG D O     1 
ATOM   4383  C  CB    . ARG A 1 624 ? 173.816 95.874  82.868  1.00 78.33  ? 624  ARG D CB    1 
ATOM   4384  C  CG    . ARG A 1 624 ? 174.842 95.689  81.767  1.00 78.33  ? 624  ARG D CG    1 
ATOM   4385  C  CD    . ARG A 1 624 ? 175.650 94.421  81.977  1.00 78.33  ? 624  ARG D CD    1 
ATOM   4386  N  NE    . ARG A 1 624 ? 176.479 94.492  83.175  1.00 78.33  ? 624  ARG D NE    1 
ATOM   4387  C  CZ    . ARG A 1 624 ? 177.752 94.874  83.175  1.00 78.33  ? 624  ARG D CZ    1 
ATOM   4388  N  NH1   . ARG A 1 624 ? 178.343 95.218  82.041  1.00 78.33  ? 624  ARG D NH1   1 
ATOM   4389  N  NH2   . ARG A 1 624 ? 178.434 94.910  84.311  1.00 78.33  ? 624  ARG D NH2   1 
ATOM   4390  N  N     . PHE A 1 625 ? 171.329 97.341  84.485  1.00 73.23  ? 625  PHE D N     1 
ATOM   4391  C  CA    . PHE A 1 625 ? 170.114 97.226  85.285  1.00 73.23  ? 625  PHE D CA    1 
ATOM   4392  C  C     . PHE A 1 625 ? 168.894 97.683  84.492  1.00 73.23  ? 625  PHE D C     1 
ATOM   4393  O  O     . PHE A 1 625 ? 167.857 97.004  84.470  1.00 73.23  ? 625  PHE D O     1 
ATOM   4394  C  CB    . PHE A 1 625 ? 170.268 98.045  86.564  1.00 73.23  ? 625  PHE D CB    1 
ATOM   4395  C  CG    . PHE A 1 625 ? 169.174 97.833  87.559  1.00 73.23  ? 625  PHE D CG    1 
ATOM   4396  C  CD1   . PHE A 1 625 ? 169.237 96.788  88.460  1.00 73.23  ? 625  PHE D CD1   1 
ATOM   4397  C  CD2   . PHE A 1 625 ? 168.093 98.687  87.609  1.00 73.23  ? 625  PHE D CD2   1 
ATOM   4398  C  CE1   . PHE A 1 625 ? 168.237 96.593  89.382  1.00 73.23  ? 625  PHE D CE1   1 
ATOM   4399  C  CE2   . PHE A 1 625 ? 167.090 98.496  88.531  1.00 73.23  ? 625  PHE D CE2   1 
ATOM   4400  C  CZ    . PHE A 1 625 ? 167.163 97.447  89.419  1.00 73.23  ? 625  PHE D CZ    1 
ATOM   4401  N  N     . GLU A 1 626 ? 169.003 98.832  83.826  1.00 76.89  ? 626  GLU D N     1 
ATOM   4402  C  CA    . GLU A 1 626 ? 167.907 99.304  82.991  1.00 76.89  ? 626  GLU D CA    1 
ATOM   4403  C  C     . GLU A 1 626 ? 167.666 98.376  81.811  1.00 76.89  ? 626  GLU D C     1 
ATOM   4404  O  O     . GLU A 1 626 ? 166.517 98.178  81.407  1.00 76.89  ? 626  GLU D O     1 
ATOM   4405  C  CB    . GLU A 1 626 ? 168.185 100.721 82.498  1.00 76.89  ? 626  GLU D CB    1 
ATOM   4406  C  CG    . GLU A 1 626 ? 167.044 101.324 81.700  1.00 76.89  ? 626  GLU D CG    1 
ATOM   4407  C  CD    . GLU A 1 626 ? 167.362 102.711 81.184  1.00 76.89  ? 626  GLU D CD    1 
ATOM   4408  O  OE1   . GLU A 1 626 ? 168.552 103.089 81.189  1.00 76.89  ? 626  GLU D OE1   1 
ATOM   4409  O  OE2   . GLU A 1 626 ? 166.422 103.426 80.778  1.00 76.89  ? 626  GLU D OE2   1 
ATOM   4410  N  N     . GLN A 1 627 ? 168.730 97.802  81.243  1.00 79.36  ? 627  GLN D N     1 
ATOM   4411  C  CA    . GLN A 1 627 ? 168.542 96.823  80.176  1.00 79.36  ? 627  GLN D CA    1 
ATOM   4412  C  C     . GLN A 1 627 ? 167.768 95.611  80.676  1.00 79.36  ? 627  GLN D C     1 
ATOM   4413  O  O     . GLN A 1 627 ? 166.872 95.109  79.987  1.00 79.36  ? 627  GLN D O     1 
ATOM   4414  C  CB    . GLN A 1 627 ? 169.892 96.394  79.604  1.00 79.36  ? 627  GLN D CB    1 
ATOM   4415  C  CG    . GLN A 1 627 ? 170.619 97.479  78.834  1.00 79.36  ? 627  GLN D CG    1 
ATOM   4416  C  CD    . GLN A 1 627 ? 171.849 96.954  78.122  1.00 79.36  ? 627  GLN D CD    1 
ATOM   4417  O  OE1   . GLN A 1 627 ? 172.158 95.765  78.191  1.00 79.36  ? 627  GLN D OE1   1 
ATOM   4418  N  NE2   . GLN A 1 627 ? 172.556 97.839  77.430  1.00 79.36  ? 627  GLN D NE2   1 
ATOM   4419  N  N     . LEU A 1 628 ? 168.101 95.131  81.874  1.00 74.49  ? 628  LEU D N     1 
ATOM   4420  C  CA    . LEU A 1 628 ? 167.384 94.005  82.461  1.00 74.49  ? 628  LEU D CA    1 
ATOM   4421  C  C     . LEU A 1 628 ? 165.912 94.335  82.654  1.00 74.49  ? 628  LEU D C     1 
ATOM   4422  O  O     . LEU A 1 628 ? 165.036 93.530  82.321  1.00 74.49  ? 628  LEU D O     1 
ATOM   4423  C  CB    . LEU A 1 628 ? 168.018 93.620  83.795  1.00 74.49  ? 628  LEU D CB    1 
ATOM   4424  C  CG    . LEU A 1 628 ? 167.182 92.707  84.691  1.00 74.49  ? 628  LEU D CG    1 
ATOM   4425  C  CD1   . LEU A 1 628 ? 167.117 91.305  84.114  1.00 74.49  ? 628  LEU D CD1   1 
ATOM   4426  C  CD2   . LEU A 1 628 ? 167.731 92.685  86.105  1.00 74.49  ? 628  LEU D CD2   1 
ATOM   4427  N  N     . LEU A 1 629 ? 165.621 95.516  83.203  1.00 73.02  ? 629  LEU D N     1 
ATOM   4428  C  CA    . LEU A 1 629 ? 164.227 95.884  83.428  1.00 73.02  ? 629  LEU D CA    1 
ATOM   4429  C  C     . LEU A 1 629 ? 163.467 96.025  82.114  1.00 73.02  ? 629  LEU D C     1 
ATOM   4430  O  O     . LEU A 1 629 ? 162.319 95.580  82.007  1.00 73.02  ? 629  LEU D O     1 
ATOM   4431  C  CB    . LEU A 1 629 ? 164.136 97.171  84.243  1.00 73.02  ? 629  LEU D CB    1 
ATOM   4432  C  CG    . LEU A 1 629 ? 164.488 97.020  85.721  1.00 73.02  ? 629  LEU D CG    1 
ATOM   4433  C  CD1   . LEU A 1 629 ? 164.062 98.248  86.500  1.00 73.02  ? 629  LEU D CD1   1 
ATOM   4434  C  CD2   . LEU A 1 629 ? 163.848 95.776  86.292  1.00 73.02  ? 629  LEU D CD2   1 
ATOM   4435  N  N     . ASN A 1 630 ? 164.087 96.638  81.102  1.00 79.05  ? 630  ASN D N     1 
ATOM   4436  C  CA    . ASN A 1 630 ? 163.423 96.786  79.812  1.00 79.05  ? 630  ASN D CA    1 
ATOM   4437  C  C     . ASN A 1 630 ? 163.157 95.433  79.166  1.00 79.05  ? 630  ASN D C     1 
ATOM   4438  O  O     . ASN A 1 630 ? 162.094 95.221  78.571  1.00 79.05  ? 630  ASN D O     1 
ATOM   4439  C  CB    . ASN A 1 630 ? 164.259 97.665  78.883  1.00 79.05  ? 630  ASN D CB    1 
ATOM   4440  C  CG    . ASN A 1 630 ? 164.118 99.138  79.195  1.00 79.05  ? 630  ASN D CG    1 
ATOM   4441  O  OD1   . ASN A 1 630 ? 163.711 99.515  80.293  1.00 79.05  ? 630  ASN D OD1   1 
ATOM   4442  N  ND2   . ASN A 1 630 ? 164.450 99.982  78.227  1.00 79.05  ? 630  ASN D ND2   1 
ATOM   4443  N  N     . TRP A 1 631 ? 164.114 94.509  79.261  1.00 81.57  ? 631  TRP D N     1 
ATOM   4444  C  CA    . TRP A 1 631 ? 163.899 93.176  78.710  1.00 81.57  ? 631  TRP D CA    1 
ATOM   4445  C  C     . TRP A 1 631 ? 162.799 92.438  79.461  1.00 81.57  ? 631  TRP D C     1 
ATOM   4446  O  O     . TRP A 1 631 ? 161.960 91.772  78.845  1.00 81.57  ? 631  TRP D O     1 
ATOM   4447  C  CB    . TRP A 1 631 ? 165.198 92.378  78.746  1.00 81.57  ? 631  TRP D CB    1 
ATOM   4448  C  CG    . TRP A 1 631 ? 164.995 90.915  78.542  1.00 81.57  ? 631  TRP D CG    1 
ATOM   4449  C  CD1   . TRP A 1 631 ? 164.929 90.255  77.354  1.00 81.57  ? 631  TRP D CD1   1 
ATOM   4450  C  CD2   . TRP A 1 631 ? 164.832 89.924  79.562  1.00 81.57  ? 631  TRP D CD2   1 
ATOM   4451  N  NE1   . TRP A 1 631 ? 164.733 88.914  77.567  1.00 81.57  ? 631  TRP D NE1   1 
ATOM   4452  C  CE2   . TRP A 1 631 ? 164.671 88.686  78.916  1.00 81.57  ? 631  TRP D CE2   1 
ATOM   4453  C  CE3   . TRP A 1 631 ? 164.805 89.966  80.958  1.00 81.57  ? 631  TRP D CE3   1 
ATOM   4454  C  CZ2   . TRP A 1 631 ? 164.485 87.499  79.618  1.00 81.57  ? 631  TRP D CZ2   1 
ATOM   4455  C  CZ3   . TRP A 1 631 ? 164.622 88.788  81.652  1.00 81.57  ? 631  TRP D CZ3   1 
ATOM   4456  C  CH2   . TRP A 1 631 ? 164.464 87.572  80.982  1.00 81.57  ? 631  TRP D CH2   1 
ATOM   4457  N  N     . ALA A 1 632 ? 162.787 92.539  80.792  1.00 77.61  ? 632  ALA D N     1 
ATOM   4458  C  CA    . ALA A 1 632 ? 161.794 91.817  81.577  1.00 77.61  ? 632  ALA D CA    1 
ATOM   4459  C  C     . ALA A 1 632 ? 160.394 92.383  81.381  1.00 77.61  ? 632  ALA D C     1 
ATOM   4460  O  O     . ALA A 1 632 ? 159.415 91.631  81.431  1.00 77.61  ? 632  ALA D O     1 
ATOM   4461  C  CB    . ALA A 1 632 ? 162.174 91.842  83.057  1.00 77.61  ? 632  ALA D CB    1 
ATOM   4462  N  N     . SER A 1 633 ? 160.276 93.693  81.159  1.00 78.00  ? 633  SER D N     1 
ATOM   4463  C  CA    . SER A 1 633 ? 158.961 94.298  80.991  1.00 78.00  ? 633  SER D CA    1 
ATOM   4464  C  C     . SER A 1 633 ? 158.246 93.803  79.743  1.00 78.00  ? 633  SER D C     1 
ATOM   4465  O  O     . SER A 1 633 ? 157.021 93.928  79.656  1.00 78.00  ? 633  SER D O     1 
ATOM   4466  C  CB    . SER A 1 633 ? 159.088 95.820  80.943  1.00 78.00  ? 633  SER D CB    1 
ATOM   4467  O  OG    . SER A 1 633 ? 157.835 96.425  80.681  1.00 78.00  ? 633  SER D OG    1 
ATOM   4468  N  N     . GLN A 1 634 ? 158.975 93.247  78.780  1.00 83.26  ? 634  GLN D N     1 
ATOM   4469  C  CA    . GLN A 1 634 ? 158.378 92.733  77.556  1.00 83.26  ? 634  GLN D CA    1 
ATOM   4470  C  C     . GLN A 1 634 ? 158.063 91.246  77.627  1.00 83.26  ? 634  GLN D C     1 
ATOM   4471  O  O     . GLN A 1 634 ? 157.497 90.702  76.676  1.00 83.26  ? 634  GLN D O     1 
ATOM   4472  C  CB    . GLN A 1 634 ? 159.299 93.007  76.366  1.00 83.26  ? 634  GLN D CB    1 
ATOM   4473  C  CG    . GLN A 1 634 ? 159.553 94.480  76.111  1.00 83.26  ? 634  GLN D CG    1 
ATOM   4474  C  CD    . GLN A 1 634 ? 160.512 94.714  74.964  1.00 83.26  ? 634  GLN D CD    1 
ATOM   4475  O  OE1   . GLN A 1 634 ? 161.072 93.771  74.407  1.00 83.26  ? 634  GLN D OE1   1 
ATOM   4476  N  NE2   . GLN A 1 634 ? 160.707 95.977  74.604  1.00 83.26  ? 634  GLN D NE2   1 
ATOM   4477  N  N     . ASN A 1 635 ? 158.415 90.577  78.724  1.00 78.68  ? 635  ASN D N     1 
ATOM   4478  C  CA    . ASN A 1 635 ? 158.160 89.152  78.871  1.00 78.68  ? 635  ASN D CA    1 
ATOM   4479  C  C     . ASN A 1 635 ? 157.313 88.813  80.089  1.00 78.68  ? 635  ASN D C     1 
ATOM   4480  O  O     . ASN A 1 635 ? 156.965 87.641  80.272  1.00 78.68  ? 635  ASN D O     1 
ATOM   4481  C  CB    . ASN A 1 635 ? 159.483 88.379  78.945  1.00 78.68  ? 635  ASN D CB    1 
ATOM   4482  C  CG    . ASN A 1 635 ? 160.345 88.583  77.718  1.00 78.68  ? 635  ASN D CG    1 
ATOM   4483  O  OD1   . ASN A 1 635 ? 159.855 88.973  76.660  1.00 78.68  ? 635  ASN D OD1   1 
ATOM   4484  N  ND2   . ASN A 1 635 ? 161.637 88.318  77.852  1.00 78.68  ? 635  ASN D ND2   1 
ATOM   4485  N  N     . TYR A 1 636 ? 156.971 89.791  80.921  1.00 72.36  ? 636  TYR D N     1 
ATOM   4486  C  CA    . TYR A 1 636 ? 156.191 89.553  82.124  1.00 72.36  ? 636  TYR D CA    1 
ATOM   4487  C  C     . TYR A 1 636 ? 155.059 90.564  82.207  1.00 72.36  ? 636  TYR D C     1 
ATOM   4488  O  O     . TYR A 1 636 ? 155.121 91.650  81.630  1.00 72.36  ? 636  TYR D O     1 
ATOM   4489  C  CB    . TYR A 1 636 ? 157.059 89.632  83.384  1.00 72.36  ? 636  TYR D CB    1 
ATOM   4490  C  CG    . TYR A 1 636 ? 157.976 88.450  83.569  1.00 72.36  ? 636  TYR D CG    1 
ATOM   4491  C  CD1   . TYR A 1 636 ? 159.092 88.282  82.764  1.00 72.36  ? 636  TYR D CD1   1 
ATOM   4492  C  CD2   . TYR A 1 636 ? 157.731 87.505  84.552  1.00 72.36  ? 636  TYR D CD2   1 
ATOM   4493  C  CE1   . TYR A 1 636 ? 159.931 87.205  82.927  1.00 72.36  ? 636  TYR D CE1   1 
ATOM   4494  C  CE2   . TYR A 1 636 ? 158.568 86.423  84.723  1.00 72.36  ? 636  TYR D CE2   1 
ATOM   4495  C  CZ    . TYR A 1 636 ? 159.665 86.280  83.908  1.00 72.36  ? 636  TYR D CZ    1 
ATOM   4496  O  OH    . TYR A 1 636 ? 160.505 85.205  84.071  1.00 72.36  ? 636  TYR D OH    1 
ATOM   4497  N  N     . ASP A 1 637 ? 154.013 90.184  82.937  1.00 70.57  ? 637  ASP D N     1 
ATOM   4498  C  CA    . ASP A 1 637 ? 152.871 91.063  83.143  1.00 70.57  ? 637  ASP D CA    1 
ATOM   4499  C  C     . ASP A 1 637 ? 153.083 92.028  84.298  1.00 70.57  ? 637  ASP D C     1 
ATOM   4500  O  O     . ASP A 1 637 ? 152.494 93.114  84.304  1.00 70.57  ? 637  ASP D O     1 
ATOM   4501  C  CB    . ASP A 1 637 ? 151.610 90.236  83.394  1.00 70.57  ? 637  ASP D CB    1 
ATOM   4502  C  CG    . ASP A 1 637 ? 151.290 89.303  82.245  1.00 70.57  ? 637  ASP D CG    1 
ATOM   4503  O  OD1   . ASP A 1 637 ? 151.313 89.758  81.084  1.00 70.57  ? 637  ASP D OD1   1 
ATOM   4504  O  OD2   . ASP A 1 637 ? 151.024 88.111  82.504  1.00 70.57  ? 637  ASP D OD2   1 
ATOM   4505  N  N     . LEU A 1 638 ? 153.907 91.657  85.273  1.00 62.53  ? 638  LEU D N     1 
ATOM   4506  C  CA    . LEU A 1 638 ? 154.184 92.516  86.412  1.00 62.53  ? 638  LEU D CA    1 
ATOM   4507  C  C     . LEU A 1 638 ? 155.599 92.248  86.897  1.00 62.53  ? 638  LEU D C     1 
ATOM   4508  O  O     . LEU A 1 638 ? 156.058 91.104  86.881  1.00 62.53  ? 638  LEU D O     1 
ATOM   4509  C  CB    . LEU A 1 638 ? 153.185 92.277  87.546  1.00 62.53  ? 638  LEU D CB    1 
ATOM   4510  C  CG    . LEU A 1 638 ? 153.344 93.182  88.763  1.00 62.53  ? 638  LEU D CG    1 
ATOM   4511  C  CD1   . LEU A 1 638 ? 152.957 94.599  88.410  1.00 62.53  ? 638  LEU D CD1   1 
ATOM   4512  C  CD2   . LEU A 1 638 ? 152.520 92.675  89.917  1.00 62.53  ? 638  LEU D CD2   1 
ATOM   4513  N  N     . ILE A 1 639 ? 156.287 93.309  87.312  1.00 57.22  ? 639  ILE D N     1 
ATOM   4514  C  CA    . ILE A 1 639 ? 157.612 93.213  87.912  1.00 57.22  ? 639  ILE D CA    1 
ATOM   4515  C  C     . ILE A 1 639 ? 157.574 93.967  89.230  1.00 57.22  ? 639  ILE D C     1 
ATOM   4516  O  O     . ILE A 1 639 ? 157.240 95.157  89.256  1.00 57.22  ? 639  ILE D O     1 
ATOM   4517  C  CB    . ILE A 1 639 ? 158.705 93.788  86.998  1.00 57.22  ? 639  ILE D CB    1 
ATOM   4518  C  CG1   . ILE A 1 639 ? 158.613 93.172  85.605  1.00 57.22  ? 639  ILE D CG1   1 
ATOM   4519  C  CG2   . ILE A 1 639 ? 160.071 93.531  87.589  1.00 57.22  ? 639  ILE D CG2   1 
ATOM   4520  C  CD1   . ILE A 1 639 ? 159.549 93.795  84.614  1.00 57.22  ? 639  ILE D CD1   1 
ATOM   4521  N  N     . ILE A 1 640 ? 157.911 93.285  90.319  1.00 50.60  ? 640  ILE D N     1 
ATOM   4522  C  CA    . ILE A 1 640 ? 157.904 93.878  91.648  1.00 50.60  ? 640  ILE D CA    1 
ATOM   4523  C  C     . ILE A 1 640 ? 159.331 93.873  92.166  1.00 50.60  ? 640  ILE D C     1 
ATOM   4524  O  O     . ILE A 1 640 ? 159.963 92.814  92.244  1.00 50.60  ? 640  ILE D O     1 
ATOM   4525  C  CB    . ILE A 1 640 ? 156.973 93.126  92.606  1.00 50.60  ? 640  ILE D CB    1 
ATOM   4526  C  CG1   . ILE A 1 640 ? 155.624 92.865  91.944  1.00 50.60  ? 640  ILE D CG1   1 
ATOM   4527  C  CG2   . ILE A 1 640 ? 156.764 93.929  93.862  1.00 50.60  ? 640  ILE D CG2   1 
ATOM   4528  C  CD1   . ILE A 1 640 ? 154.606 92.256  92.876  1.00 50.60  ? 640  ILE D CD1   1 
ATOM   4529  N  N     . ILE A 1 641 ? 159.829 95.046  92.541  1.00 47.87  ? 641  ILE D N     1 
ATOM   4530  C  CA    . ILE A 1 641 ? 161.202 95.220  92.998  1.00 47.87  ? 641  ILE D CA    1 
ATOM   4531  C  C     . ILE A 1 641 ? 161.172 95.541  94.483  1.00 47.87  ? 641  ILE D C     1 
ATOM   4532  O  O     . ILE A 1 641 ? 160.522 96.503  94.904  1.00 47.87  ? 641  ILE D O     1 
ATOM   4533  C  CB    . ILE A 1 641 ? 161.922 96.328  92.219  1.00 47.87  ? 641  ILE D CB    1 
ATOM   4534  C  CG1   . ILE A 1 641 ? 161.923 96.021  90.724  1.00 47.87  ? 641  ILE D CG1   1 
ATOM   4535  C  CG2   . ILE A 1 641 ? 163.339 96.483  92.717  1.00 47.87  ? 641  ILE D CG2   1 
ATOM   4536  C  CD1   . ILE A 1 641 ? 162.628 97.061  89.895  1.00 47.87  ? 641  ILE D CD1   1 
ATOM   4537  N  N     . ASP A 1 642 ? 161.872 94.739  95.275  1.00 52.34  ? 642  ASP D N     1 
ATOM   4538  C  CA    . ASP A 1 642 ? 162.063 95.036  96.684  1.00 52.34  ? 642  ASP D CA    1 
ATOM   4539  C  C     . ASP A 1 642 ? 163.352 95.828  96.850  1.00 52.34  ? 642  ASP D C     1 
ATOM   4540  O  O     . ASP A 1 642 ? 164.350 95.557  96.179  1.00 52.34  ? 642  ASP D O     1 
ATOM   4541  C  CB    . ASP A 1 642 ? 162.121 93.752  97.509  1.00 52.34  ? 642  ASP D CB    1 
ATOM   4542  C  CG    . ASP A 1 642 ? 162.160 94.021  98.994  1.00 52.34  ? 642  ASP D CG    1 
ATOM   4543  O  OD1   . ASP A 1 642 ? 161.898 95.171  99.398  1.00 52.34  ? 642  ASP D OD1   1 
ATOM   4544  O  OD2   . ASP A 1 642 ? 162.458 93.082  99.762  1.00 52.34  ? 642  ASP D OD2   1 
ATOM   4545  N  N     . THR A 1 643 ? 163.324 96.807  97.741  1.00 47.44  ? 643  THR D N     1 
ATOM   4546  C  CA    . THR A 1 643 ? 164.427 97.739  97.901  1.00 47.44  ? 643  THR D CA    1 
ATOM   4547  C  C     . THR A 1 643 ? 164.729 97.910  99.378  1.00 47.44  ? 643  THR D C     1 
ATOM   4548  O  O     . THR A 1 643 ? 163.861 97.677  100.228 1.00 47.44  ? 643  THR D O     1 
ATOM   4549  C  CB    . THR A 1 643 ? 164.101 99.105  97.284  1.00 47.44  ? 643  THR D CB    1 
ATOM   4550  O  OG1   . THR A 1 643 ? 162.937 99.646  97.917  1.00 47.44  ? 643  THR D OG1   1 
ATOM   4551  C  CG2   . THR A 1 643 ? 163.844 98.972  95.799  1.00 47.44  ? 643  THR D CG2   1 
ATOM   4552  N  N     . PRO A 1 644 ? 165.950 98.306  99.721  1.00 49.75  ? 644  PRO D N     1 
ATOM   4553  C  CA    . PRO A 1 644 ? 166.259 98.646  101.107 1.00 49.75  ? 644  PRO D CA    1 
ATOM   4554  C  C     . PRO A 1 644 ? 165.530 99.913  101.511 1.00 49.75  ? 644  PRO D C     1 
ATOM   4555  O  O     . PRO A 1 644 ? 164.922 100.579 100.660 1.00 49.75  ? 644  PRO D O     1 
ATOM   4556  C  CB    . PRO A 1 644 ? 167.780 98.860  101.088 1.00 49.75  ? 644  PRO D CB    1 
ATOM   4557  C  CG    . PRO A 1 644 ? 168.251 98.204  99.848  1.00 49.75  ? 644  PRO D CG    1 
ATOM   4558  C  CD    . PRO A 1 644 ? 167.148 98.355  98.867  1.00 49.75  ? 644  PRO D CD    1 
ATOM   4559  N  N     . PRO A 1 645 ? 165.552 100.281 102.788 1.00 48.93  ? 645  PRO D N     1 
ATOM   4560  C  CA    . PRO A 1 645 ? 164.947 101.553 103.193 1.00 48.93  ? 645  PRO D CA    1 
ATOM   4561  C  C     . PRO A 1 645 ? 165.583 102.726 102.464 1.00 48.93  ? 645  PRO D C     1 
ATOM   4562  O  O     . PRO A 1 645 ? 166.617 102.611 101.804 1.00 48.93  ? 645  PRO D O     1 
ATOM   4563  C  CB    . PRO A 1 645 ? 165.219 101.612 104.697 1.00 48.93  ? 645  PRO D CB    1 
ATOM   4564  C  CG    . PRO A 1 645 ? 165.332 100.195 105.101 1.00 48.93  ? 645  PRO D CG    1 
ATOM   4565  C  CD    . PRO A 1 645 ? 165.971 99.482  103.951 1.00 48.93  ? 645  PRO D CD    1 
ATOM   4566  N  N     . ILE A 1 646 ? 164.936 103.883 102.579 1.00 50.22  ? 646  ILE D N     1 
ATOM   4567  C  CA    . ILE A 1 646 ? 165.457 105.104 101.993 1.00 50.22  ? 646  ILE D CA    1 
ATOM   4568  C  C     . ILE A 1 646 ? 166.079 106.023 103.038 1.00 50.22  ? 646  ILE D C     1 
ATOM   4569  O  O     . ILE A 1 646 ? 166.988 106.792 102.705 1.00 50.22  ? 646  ILE D O     1 
ATOM   4570  C  CB    . ILE A 1 646 ? 164.365 105.844 101.194 1.00 50.22  ? 646  ILE D CB    1 
ATOM   4571  C  CG1   . ILE A 1 646 ? 164.954 107.038 100.445 1.00 50.22  ? 646  ILE D CG1   1 
ATOM   4572  C  CG2   . ILE A 1 646 ? 163.248 106.295 102.109 1.00 50.22  ? 646  ILE D CG2   1 
ATOM   4573  C  CD1   . ILE A 1 646 ? 165.991 106.664 99.424  1.00 50.22  ? 646  ILE D CD1   1 
ATOM   4574  N  N     . LEU A 1 647 ? 165.640 105.954 104.294 1.00 51.91  ? 647  LEU D N     1 
ATOM   4575  C  CA    . LEU A 1 647 ? 166.297 106.724 105.339 1.00 51.91  ? 647  LEU D CA    1 
ATOM   4576  C  C     . LEU A 1 647 ? 167.696 106.210 105.641 1.00 51.91  ? 647  LEU D C     1 
ATOM   4577  O  O     . LEU A 1 647 ? 168.505 106.953 106.203 1.00 51.91  ? 647  LEU D O     1 
ATOM   4578  C  CB    . LEU A 1 647 ? 165.460 106.714 106.616 1.00 51.91  ? 647  LEU D CB    1 
ATOM   4579  C  CG    . LEU A 1 647 ? 164.157 107.506 106.585 1.00 51.91  ? 647  LEU D CG    1 
ATOM   4580  C  CD1   . LEU A 1 647 ? 163.591 107.616 107.986 1.00 51.91  ? 647  LEU D CD1   1 
ATOM   4581  C  CD2   . LEU A 1 647 ? 164.375 108.878 105.991 1.00 51.91  ? 647  LEU D CD2   1 
ATOM   4582  N  N     . ALA A 1 648 ? 167.998 104.960 105.290 1.00 50.15  ? 648  ALA D N     1 
ATOM   4583  C  CA    . ALA A 1 648 ? 169.293 104.360 105.588 1.00 50.15  ? 648  ALA D CA    1 
ATOM   4584  C  C     . ALA A 1 648 ? 170.252 104.446 104.405 1.00 50.15  ? 648  ALA D C     1 
ATOM   4585  O  O     . ALA A 1 648 ? 171.354 104.984 104.536 1.00 50.15  ? 648  ALA D O     1 
ATOM   4586  C  CB    . ALA A 1 648 ? 169.108 102.901 106.020 1.00 50.15  ? 648  ALA D CB    1 
ATOM   4587  N  N     . VAL A 1 649 ? 169.855 103.920 103.250 1.00 51.30  ? 649  VAL D N     1 
ATOM   4588  C  CA    . VAL A 1 649 ? 170.714 103.930 102.073 1.00 51.30  ? 649  VAL D CA    1 
ATOM   4589  C  C     . VAL A 1 649 ? 170.000 104.652 100.940 1.00 51.30  ? 649  VAL D C     1 
ATOM   4590  O  O     . VAL A 1 649 ? 168.891 105.164 101.119 1.00 51.30  ? 649  VAL D O     1 
ATOM   4591  C  CB    . VAL A 1 649 ? 171.112 102.504 101.653 1.00 51.30  ? 649  VAL D CB    1 
ATOM   4592  C  CG1   . VAL A 1 649 ? 171.661 101.736 102.840 1.00 51.30  ? 649  VAL D CG1   1 
ATOM   4593  C  CG2   . VAL A 1 649 ? 169.933 101.782 101.042 1.00 51.30  ? 649  VAL D CG2   1 
ATOM   4594  N  N     . THR A 1 650 ? 170.632 104.705 99.769  1.00 55.34  ? 650  THR D N     1 
ATOM   4595  C  CA    . THR A 1 650 ? 170.084 105.411 98.617  1.00 55.34  ? 650  THR D CA    1 
ATOM   4596  C  C     . THR A 1 650 ? 169.780 104.481 97.448  1.00 55.34  ? 650  THR D C     1 
ATOM   4597  O  O     . THR A 1 650 ? 169.605 104.952 96.322  1.00 55.34  ? 650  THR D O     1 
ATOM   4598  C  CB    . THR A 1 650 ? 171.042 106.508 98.163  1.00 55.34  ? 650  THR D CB    1 
ATOM   4599  O  OG1   . THR A 1 650 ? 170.507 107.159 97.006  1.00 55.34  ? 650  THR D OG1   1 
ATOM   4600  C  CG2   . THR A 1 650 ? 172.389 105.911 97.814  1.00 55.34  ? 650  THR D CG2   1 
ATOM   4601  N  N     . ASP A 1 651 ? 169.726 103.168 97.683  1.00 57.54  ? 651  ASP D N     1 
ATOM   4602  C  CA    . ASP A 1 651 ? 169.434 102.237 96.597  1.00 57.54  ? 651  ASP D CA    1 
ATOM   4603  C  C     . ASP A 1 651 ? 168.026 102.441 96.055  1.00 57.54  ? 651  ASP D C     1 
ATOM   4604  O  O     . ASP A 1 651 ? 167.804 102.390 94.837  1.00 57.54  ? 651  ASP D O     1 
ATOM   4605  C  CB    . ASP A 1 651 ? 169.611 100.799 97.078  1.00 57.54  ? 651  ASP D CB    1 
ATOM   4606  C  CG    . ASP A 1 651 ? 171.051 100.456 97.366  1.00 57.54  ? 651  ASP D CG    1 
ATOM   4607  O  OD1   . ASP A 1 651 ? 171.938 101.088 96.764  1.00 57.54  ? 651  ASP D OD1   1 
ATOM   4608  O  OD2   . ASP A 1 651 ? 171.298 99.551  98.189  1.00 57.54  ? 651  ASP D OD2   1 
ATOM   4609  N  N     . ALA A 1 652 ? 167.062 102.669 96.947  1.00 55.97  ? 652  ALA D N     1 
ATOM   4610  C  CA    . ALA A 1 652 ? 165.677 102.814 96.521  1.00 55.97  ? 652  ALA D CA    1 
ATOM   4611  C  C     . ALA A 1 652 ? 165.515 103.983 95.562  1.00 55.97  ? 652  ALA D C     1 
ATOM   4612  O  O     . ALA A 1 652 ? 164.795 103.879 94.564  1.00 55.97  ? 652  ALA D O     1 
ATOM   4613  C  CB    . ALA A 1 652 ? 164.772 102.988 97.738  1.00 55.97  ? 652  ALA D CB    1 
ATOM   4614  N  N     . ALA A 1 653 ? 166.187 105.100 95.841  1.00 54.66  ? 653  ALA D N     1 
ATOM   4615  C  CA    . ALA A 1 653 ? 166.071 106.276 94.989  1.00 54.66  ? 653  ALA D CA    1 
ATOM   4616  C  C     . ALA A 1 653 ? 166.804 106.117 93.667  1.00 54.66  ? 653  ALA D C     1 
ATOM   4617  O  O     . ALA A 1 653 ? 166.442 106.782 92.692  1.00 54.66  ? 653  ALA D O     1 
ATOM   4618  C  CB    . ALA A 1 653 ? 166.590 107.510 95.724  1.00 54.66  ? 653  ALA D CB    1 
ATOM   4619  N  N     . ILE A 1 654 ? 167.827 105.265 93.609  1.00 56.57  ? 654  ILE D N     1 
ATOM   4620  C  CA    . ILE A 1 654 ? 168.451 104.953 92.329  1.00 56.57  ? 654  ILE D CA    1 
ATOM   4621  C  C     . ILE A 1 654 ? 167.522 104.094 91.485  1.00 56.57  ? 654  ILE D C     1 
ATOM   4622  O  O     . ILE A 1 654 ? 167.377 104.313 90.277  1.00 56.57  ? 654  ILE D O     1 
ATOM   4623  C  CB    . ILE A 1 654 ? 169.808 104.262 92.543  1.00 56.57  ? 654  ILE D CB    1 
ATOM   4624  C  CG1   . ILE A 1 654 ? 170.753 105.167 93.326  1.00 56.57  ? 654  ILE D CG1   1 
ATOM   4625  C  CG2   . ILE A 1 654 ? 170.423 103.886 91.213  1.00 56.57  ? 654  ILE D CG2   1 
ATOM   4626  C  CD1   . ILE A 1 654 ? 172.085 104.530 93.632  1.00 56.57  ? 654  ILE D CD1   1 
ATOM   4627  N  N     . ILE A 1 655 ? 166.887 103.097 92.105  1.00 57.53  ? 655  ILE D N     1 
ATOM   4628  C  CA    . ILE A 1 655 ? 166.022 102.189 91.357  1.00 57.53  ? 655  ILE D CA    1 
ATOM   4629  C  C     . ILE A 1 655 ? 164.749 102.895 90.905  1.00 57.53  ? 655  ILE D C     1 
ATOM   4630  O  O     . ILE A 1 655 ? 164.236 102.635 89.811  1.00 57.53  ? 655  ILE D O     1 
ATOM   4631  C  CB    . ILE A 1 655 ? 165.712 100.941 92.200  1.00 57.53  ? 655  ILE D CB    1 
ATOM   4632  C  CG1   . ILE A 1 655 ? 167.008 100.242 92.595  1.00 57.53  ? 655  ILE D CG1   1 
ATOM   4633  C  CG2   . ILE A 1 655 ? 164.828 99.989  91.428  1.00 57.53  ? 655  ILE D CG2   1 
ATOM   4634  C  CD1   . ILE A 1 655 ? 166.842 99.251  93.706  1.00 57.53  ? 655  ILE D CD1   1 
ATOM   4635  N  N     . GLY A 1 656 ? 164.223 103.803 91.729  1.00 59.33  ? 656  GLY D N     1 
ATOM   4636  C  CA    . GLY A 1 656 ? 162.925 104.410 91.486  1.00 59.33  ? 656  GLY D CA    1 
ATOM   4637  C  C     . GLY A 1 656 ? 162.801 105.173 90.184  1.00 59.33  ? 656  GLY D C     1 
ATOM   4638  O  O     . GLY A 1 656 ? 161.684 105.557 89.823  1.00 59.33  ? 656  GLY D O     1 
ATOM   4639  N  N     . ARG A 1 657 ? 163.902 105.415 89.475  1.00 66.63  ? 657  ARG D N     1 
ATOM   4640  C  CA    . ARG A 1 657 ? 163.803 106.118 88.201  1.00 66.63  ? 657  ARG D CA    1 
ATOM   4641  C  C     . ARG A 1 657 ? 163.105 105.264 87.151  1.00 66.63  ? 657  ARG D C     1 
ATOM   4642  O  O     . ARG A 1 657 ? 162.359 105.786 86.315  1.00 66.63  ? 657  ARG D O     1 
ATOM   4643  C  CB    . ARG A 1 657 ? 165.189 106.531 87.715  1.00 66.63  ? 657  ARG D CB    1 
ATOM   4644  C  CG    . ARG A 1 657 ? 165.862 107.569 88.586  1.00 66.63  ? 657  ARG D CG    1 
ATOM   4645  C  CD    . ARG A 1 657 ? 167.330 107.698 88.235  1.00 66.63  ? 657  ARG D CD    1 
ATOM   4646  N  NE    . ARG A 1 657 ? 168.028 108.584 89.159  1.00 66.63  ? 657  ARG D NE    1 
ATOM   4647  C  CZ    . ARG A 1 657 ? 169.350 108.668 89.254  1.00 66.63  ? 657  ARG D CZ    1 
ATOM   4648  N  NH1   . ARG A 1 657 ? 170.120 107.913 88.485  1.00 66.63  ? 657  ARG D NH1   1 
ATOM   4649  N  NH2   . ARG A 1 657 ? 169.899 109.503 90.124  1.00 66.63  ? 657  ARG D NH2   1 
ATOM   4650  N  N     . TYR A 1 658 ? 163.336 103.954 87.174  1.00 69.59  ? 658  TYR D N     1 
ATOM   4651  C  CA    . TYR A 1 658 ? 162.772 103.047 86.187  1.00 69.59  ? 658  TYR D CA    1 
ATOM   4652  C  C     . TYR A 1 658 ? 161.493 102.373 86.660  1.00 69.59  ? 658  TYR D C     1 
ATOM   4653  O  O     . TYR A 1 658 ? 160.936 101.552 85.928  1.00 69.59  ? 658  TYR D O     1 
ATOM   4654  C  CB    . TYR A 1 658 ? 163.802 101.983 85.806  1.00 69.59  ? 658  TYR D CB    1 
ATOM   4655  C  CG    . TYR A 1 658 ? 165.195 102.536 85.640  1.00 69.59  ? 658  TYR D CG    1 
ATOM   4656  C  CD1   . TYR A 1 658 ? 165.545 103.257 84.508  1.00 69.59  ? 658  TYR D CD1   1 
ATOM   4657  C  CD2   . TYR A 1 658 ? 166.161 102.340 86.616  1.00 69.59  ? 658  TYR D CD2   1 
ATOM   4658  C  CE1   . TYR A 1 658 ? 166.816 103.767 84.352  1.00 69.59  ? 658  TYR D CE1   1 
ATOM   4659  C  CE2   . TYR A 1 658 ? 167.434 102.844 86.468  1.00 69.59  ? 658  TYR D CE2   1 
ATOM   4660  C  CZ    . TYR A 1 658 ? 167.757 103.557 85.335  1.00 69.59  ? 658  TYR D CZ    1 
ATOM   4661  O  OH    . TYR A 1 658 ? 169.027 104.062 85.184  1.00 69.59  ? 658  TYR D OH    1 
ATOM   4662  N  N     . ALA A 1 659 ? 161.016 102.697 87.857  1.00 61.50  ? 659  ALA D N     1 
ATOM   4663  C  CA    . ALA A 1 659 ? 159.804 102.100 88.394  1.00 61.50  ? 659  ALA D CA    1 
ATOM   4664  C  C     . ALA A 1 659 ? 158.591 102.906 87.955  1.00 61.50  ? 659  ALA D C     1 
ATOM   4665  O  O     . ALA A 1 659 ? 158.546 104.124 88.145  1.00 61.50  ? 659  ALA D O     1 
ATOM   4666  C  CB    . ALA A 1 659 ? 159.868 102.031 89.919  1.00 61.50  ? 659  ALA D CB    1 
ATOM   4667  N  N     . GLY A 1 660 ? 157.612 102.223 87.360  1.00 58.83  ? 660  GLY D N     1 
ATOM   4668  C  CA    . GLY A 1 660 ? 156.385 102.901 86.978  1.00 58.83  ? 660  GLY D CA    1 
ATOM   4669  C  C     . GLY A 1 660 ? 155.591 103.389 88.172  1.00 58.83  ? 660  GLY D C     1 
ATOM   4670  O  O     . GLY A 1 660 ? 155.061 104.503 88.162  1.00 58.83  ? 660  GLY D O     1 
ATOM   4671  N  N     . THR A 1 661 ? 155.496 102.568 89.214  1.00 57.21  ? 661  THR D N     1 
ATOM   4672  C  CA    . THR A 1 661 ? 154.785 102.933 90.428  1.00 57.21  ? 661  THR D CA    1 
ATOM   4673  C  C     . THR A 1 661 ? 155.673 102.647 91.627  1.00 57.21  ? 661  THR D C     1 
ATOM   4674  O  O     . THR A 1 661 ? 156.433 101.679 91.631  1.00 57.21  ? 661  THR D O     1 
ATOM   4675  C  CB    . THR A 1 661 ? 153.466 102.161 90.550  1.00 57.21  ? 661  THR D CB    1 
ATOM   4676  O  OG1   . THR A 1 661 ? 152.747 102.250 89.316  1.00 57.21  ? 661  THR D OG1   1 
ATOM   4677  C  CG2   . THR A 1 661 ? 152.607 102.734 91.661  1.00 57.21  ? 661  THR D CG2   1 
ATOM   4678  N  N     . CYS A 1 662 ? 155.584 103.501 92.641  1.00 53.49  ? 662  CYS D N     1 
ATOM   4679  C  CA    . CYS A 1 662 ? 156.349 103.324 93.866  1.00 53.49  ? 662  CYS D CA    1 
ATOM   4680  C  C     . CYS A 1 662 ? 155.422 103.458 95.060  1.00 53.49  ? 662  CYS D C     1 
ATOM   4681  O  O     . CYS A 1 662 ? 154.595 104.370 95.113  1.00 53.49  ? 662  CYS D O     1 
ATOM   4682  C  CB    . CYS A 1 662 ? 157.484 104.343 93.971  1.00 53.49  ? 662  CYS D CB    1 
ATOM   4683  S  SG    . CYS A 1 662 ? 158.659 104.279 92.606  1.00 53.49  ? 662  CYS D SG    1 
ATOM   4684  N  N     . LEU A 1 663 ? 155.563 102.549 96.018  1.00 53.18  ? 663  LEU D N     1 
ATOM   4685  C  CA    . LEU A 1 663 ? 154.733 102.554 97.211  1.00 53.18  ? 663  LEU D CA    1 
ATOM   4686  C  C     . LEU A 1 663 ? 155.605 102.395 98.442  1.00 53.18  ? 663  LEU D C     1 
ATOM   4687  O  O     . LEU A 1 663 ? 156.480 101.528 98.480  1.00 53.18  ? 663  LEU D O     1 
ATOM   4688  C  CB    . LEU A 1 663 ? 153.701 101.428 97.177  1.00 53.18  ? 663  LEU D CB    1 
ATOM   4689  C  CG    . LEU A 1 663 ? 152.753 101.350 95.986  1.00 53.18  ? 663  LEU D CG    1 
ATOM   4690  C  CD1   . LEU A 1 663 ? 151.999 100.047 96.044  1.00 53.18  ? 663  LEU D CD1   1 
ATOM   4691  C  CD2   . LEU A 1 663 ? 151.793 102.517 95.990  1.00 53.18  ? 663  LEU D CD2   1 
ATOM   4692  N  N     . LEU A 1 664 ? 155.348 103.214 99.450  1.00 47.30  ? 664  LEU D N     1 
ATOM   4693  C  CA    . LEU A 1 664 ? 156.048 103.090 100.718 1.00 47.30  ? 664  LEU D CA    1 
ATOM   4694  C  C     . LEU A 1 664 ? 155.298 102.142 101.638 1.00 47.30  ? 664  LEU D C     1 
ATOM   4695  O  O     . LEU A 1 664 ? 154.093 101.950 101.503 1.00 47.30  ? 664  LEU D O     1 
ATOM   4696  C  CB    . LEU A 1 664 ? 156.197 104.449 101.396 1.00 47.30  ? 664  LEU D CB    1 
ATOM   4697  C  CG    . LEU A 1 664 ? 157.600 105.044 101.396 1.00 47.30  ? 664  LEU D CG    1 
ATOM   4698  C  CD1   . LEU A 1 664 ? 158.034 105.377 99.978  1.00 47.30  ? 664  LEU D CD1   1 
ATOM   4699  C  CD2   . LEU A 1 664 ? 157.642 106.264 102.283 1.00 47.30  ? 664  LEU D CD2   1 
ATOM   4700  N  N     . VAL A 1 665 ? 156.026 101.538 102.570 1.00 55.14  ? 665  VAL D N     1 
ATOM   4701  C  CA    . VAL A 1 665 ? 155.445 100.683 103.596 1.00 55.14  ? 665  VAL D CA    1 
ATOM   4702  C  C     . VAL A 1 665 ? 155.760 101.293 104.949 1.00 55.14  ? 665  VAL D C     1 
ATOM   4703  O  O     . VAL A 1 665 ? 156.926 101.564 105.255 1.00 55.14  ? 665  VAL D O     1 
ATOM   4704  C  CB    . VAL A 1 665 ? 155.977 99.243  103.511 1.00 55.14  ? 665  VAL D CB    1 
ATOM   4705  C  CG1   . VAL A 1 665 ? 155.480 98.437  104.686 1.00 55.14  ? 665  VAL D CG1   1 
ATOM   4706  C  CG2   . VAL A 1 665 ? 155.547 98.599  102.219 1.00 55.14  ? 665  VAL D CG2   1 
ATOM   4707  N  N     . ALA A 1 666 ? 154.730 101.509 105.758 1.00 50.04  ? 666  ALA D N     1 
ATOM   4708  C  CA    . ALA A 1 666 ? 154.885 102.120 107.070 1.00 50.04  ? 666  ALA D CA    1 
ATOM   4709  C  C     . ALA A 1 666 ? 154.443 101.131 108.136 1.00 50.04  ? 666  ALA D C     1 
ATOM   4710  O  O     . ALA A 1 666 ? 153.305 100.654 108.108 1.00 50.04  ? 666  ALA D O     1 
ATOM   4711  C  CB    . ALA A 1 666 ? 154.076 103.410 107.171 1.00 50.04  ? 666  ALA D CB    1 
ATOM   4712  N  N     . ARG A 1 667 ? 155.331 100.836 109.077 1.00 60.97  ? 667  ARG D N     1 
ATOM   4713  C  CA    . ARG A 1 667 ? 154.954 99.996  110.202 1.00 60.97  ? 667  ARG D CA    1 
ATOM   4714  C  C     . ARG A 1 667 ? 153.945 100.730 111.073 1.00 60.97  ? 667  ARG D C     1 
ATOM   4715  O  O     . ARG A 1 667 ? 153.920 101.961 111.128 1.00 60.97  ? 667  ARG D O     1 
ATOM   4716  C  CB    . ARG A 1 667 ? 156.180 99.614  111.024 1.00 60.97  ? 667  ARG D CB    1 
ATOM   4717  C  CG    . ARG A 1 667 ? 155.952 98.469  111.988 1.00 60.97  ? 667  ARG D CG    1 
ATOM   4718  C  CD    . ARG A 1 667 ? 155.948 97.141  111.267 1.00 60.97  ? 667  ARG D CD    1 
ATOM   4719  N  NE    . ARG A 1 667 ? 155.820 96.024  112.195 1.00 60.97  ? 667  ARG D NE    1 
ATOM   4720  C  CZ    . ARG A 1 667 ? 156.026 94.756  111.862 1.00 60.97  ? 667  ARG D CZ    1 
ATOM   4721  N  NH1   . ARG A 1 667 ? 156.377 94.443  110.625 1.00 60.97  ? 667  ARG D NH1   1 
ATOM   4722  N  NH2   . ARG A 1 667 ? 155.888 93.801  112.769 1.00 60.97  ? 667  ARG D NH2   1 
ATOM   4723  N  N     . PHE A 1 668 ? 153.093 99.961  111.747 1.00 68.77  ? 668  PHE D N     1 
ATOM   4724  C  CA    . PHE A 1 668 ? 151.992 100.538 112.505 1.00 68.77  ? 668  PHE D CA    1 
ATOM   4725  C  C     . PHE A 1 668 ? 152.481 101.427 113.638 1.00 68.77  ? 668  PHE D C     1 
ATOM   4726  O  O     . PHE A 1 668 ? 152.254 102.640 113.621 1.00 68.77  ? 668  PHE D O     1 
ATOM   4727  C  CB    . PHE A 1 668 ? 151.096 99.430  113.060 1.00 68.77  ? 668  PHE D CB    1 
ATOM   4728  C  CG    . PHE A 1 668 ? 149.937 99.934  113.866 1.00 68.77  ? 668  PHE D CG    1 
ATOM   4729  C  CD1   . PHE A 1 668 ? 149.003 100.781 113.301 1.00 68.77  ? 668  PHE D CD1   1 
ATOM   4730  C  CD2   . PHE A 1 668 ? 149.775 99.549  115.184 1.00 68.77  ? 668  PHE D CD2   1 
ATOM   4731  C  CE1   . PHE A 1 668 ? 147.936 101.243 114.039 1.00 68.77  ? 668  PHE D CE1   1 
ATOM   4732  C  CE2   . PHE A 1 668 ? 148.709 100.008 115.926 1.00 68.77  ? 668  PHE D CE2   1 
ATOM   4733  C  CZ    . PHE A 1 668 ? 147.788 100.857 115.352 1.00 68.77  ? 668  PHE D CZ    1 
ATOM   4734  N  N     . GLU A 1 669 ? 153.171 100.843 114.613 1.00 76.35  ? 669  GLU D N     1 
ATOM   4735  C  CA    . GLU A 1 669 ? 153.557 101.584 115.805 1.00 76.35  ? 669  GLU D CA    1 
ATOM   4736  C  C     . GLU A 1 669 ? 154.980 102.120 115.739 1.00 76.35  ? 669  GLU D C     1 
ATOM   4737  O  O     . GLU A 1 669 ? 155.289 103.115 116.404 1.00 76.35  ? 669  GLU D O     1 
ATOM   4738  C  CB    . GLU A 1 669 ? 153.397 100.697 117.042 1.00 76.35  ? 669  GLU D CB    1 
ATOM   4739  C  CG    . GLU A 1 669 ? 153.500 101.436 118.364 1.00 76.35  ? 669  GLU D CG    1 
ATOM   4740  C  CD    . GLU A 1 669 ? 153.501 100.497 119.554 1.00 76.35  ? 669  GLU D CD    1 
ATOM   4741  O  OE1   . GLU A 1 669 ? 153.198 99.300  119.371 1.00 76.35  ? 669  GLU D OE1   1 
ATOM   4742  O  OE2   . GLU A 1 669 ? 153.808 100.958 120.674 1.00 76.35  ? 669  GLU D OE2   1 
ATOM   4743  N  N     . LYS A 1 670 ? 155.851 101.495 114.947 1.00 65.85  ? 670  LYS D N     1 
ATOM   4744  C  CA    . LYS A 1 670 ? 157.259 101.878 114.952 1.00 65.85  ? 670  LYS D CA    1 
ATOM   4745  C  C     . LYS A 1 670 ? 157.475 103.202 114.231 1.00 65.85  ? 670  LYS D C     1 
ATOM   4746  O  O     . LYS A 1 670 ? 157.933 104.182 114.829 1.00 65.85  ? 670  LYS D O     1 
ATOM   4747  C  CB    . LYS A 1 670 ? 158.101 100.772 114.319 1.00 65.85  ? 670  LYS D CB    1 
ATOM   4748  C  CG    . LYS A 1 670 ? 158.043 99.455  115.065 1.00 65.85  ? 670  LYS D CG    1 
ATOM   4749  C  CD    . LYS A 1 670 ? 158.976 98.431  114.444 1.00 65.85  ? 670  LYS D CD    1 
ATOM   4750  C  CE    . LYS A 1 670 ? 158.957 97.126  115.219 1.00 65.85  ? 670  LYS D CE    1 
ATOM   4751  N  NZ    . LYS A 1 670 ? 159.890 96.124  114.636 1.00 65.85  ? 670  LYS D NZ    1 
ATOM   4752  N  N     . ASN A 1 671 ? 157.146 103.256 112.943 1.00 62.85  ? 671  ASN D N     1 
ATOM   4753  C  CA    . ASN A 1 671 ? 157.389 104.459 112.168 1.00 62.85  ? 671  ASN D CA    1 
ATOM   4754  C  C     . ASN A 1 671 ? 156.493 105.597 112.647 1.00 62.85  ? 671  ASN D C     1 
ATOM   4755  O  O     . ASN A 1 671 ? 155.534 105.404 113.397 1.00 62.85  ? 671  ASN D O     1 
ATOM   4756  C  CB    . ASN A 1 671 ? 157.164 104.198 110.683 1.00 62.85  ? 671  ASN D CB    1 
ATOM   4757  C  CG    . ASN A 1 671 ? 158.153 103.209 110.113 1.00 62.85  ? 671  ASN D CG    1 
ATOM   4758  O  OD1   . ASN A 1 671 ? 158.763 102.435 110.846 1.00 62.85  ? 671  ASN D OD1   1 
ATOM   4759  N  ND2   . ASN A 1 671 ? 158.319 103.230 108.798 1.00 62.85  ? 671  ASN D ND2   1 
ATOM   4760  N  N     . THR A 1 672 ? 156.826 106.801 112.202 1.00 66.31  ? 672  THR D N     1 
ATOM   4761  C  CA    . THR A 1 672 ? 156.115 108.016 112.564 1.00 66.31  ? 672  THR D CA    1 
ATOM   4762  C  C     . THR A 1 672 ? 155.689 108.739 111.294 1.00 66.31  ? 672  THR D C     1 
ATOM   4763  O  O     . THR A 1 672 ? 156.163 108.444 110.196 1.00 66.31  ? 672  THR D O     1 
ATOM   4764  C  CB    . THR A 1 672 ? 156.995 108.927 113.427 1.00 66.31  ? 672  THR D CB    1 
ATOM   4765  O  OG1   . THR A 1 672 ? 157.786 108.125 114.312 1.00 66.31  ? 672  THR D OG1   1 
ATOM   4766  C  CG2   . THR A 1 672 ? 156.146 109.868 114.255 1.00 66.31  ? 672  THR D CG2   1 
ATOM   4767  N  N     . VAL A 1 673 ? 154.770 109.691 111.450 1.00 64.87  ? 673  VAL D N     1 
ATOM   4768  C  CA    . VAL A 1 673 ? 154.361 110.504 110.311 1.00 64.87  ? 673  VAL D CA    1 
ATOM   4769  C  C     . VAL A 1 673 ? 155.535 111.323 109.800 1.00 64.87  ? 673  VAL D C     1 
ATOM   4770  O  O     . VAL A 1 673 ? 155.682 111.542 108.591 1.00 64.87  ? 673  VAL D O     1 
ATOM   4771  C  CB    . VAL A 1 673 ? 153.171 111.398 110.696 1.00 64.87  ? 673  VAL D CB    1 
ATOM   4772  C  CG1   . VAL A 1 673 ? 152.641 112.122 109.474 1.00 64.87  ? 673  VAL D CG1   1 
ATOM   4773  C  CG2   . VAL A 1 673 ? 152.085 110.567 111.343 1.00 64.87  ? 673  VAL D CG2   1 
ATOM   4774  N  N     . LYS A 1 674 ? 156.391 111.788 110.710 1.00 66.46  ? 674  LYS D N     1 
ATOM   4775  C  CA    . LYS A 1 674 ? 157.546 112.574 110.298 1.00 66.46  ? 674  LYS D CA    1 
ATOM   4776  C  C     . LYS A 1 674 ? 158.487 111.756 109.425 1.00 66.46  ? 674  LYS D C     1 
ATOM   4777  O  O     . LYS A 1 674 ? 158.986 112.254 108.412 1.00 66.46  ? 674  LYS D O     1 
ATOM   4778  C  CB    . LYS A 1 674 ? 158.279 113.112 111.526 1.00 66.46  ? 674  LYS D CB    1 
ATOM   4779  C  CG    . LYS A 1 674 ? 159.253 114.224 111.199 1.00 66.46  ? 674  LYS D CG    1 
ATOM   4780  C  CD    . LYS A 1 674 ? 158.548 115.322 110.425 1.00 66.46  ? 674  LYS D CD    1 
ATOM   4781  C  CE    . LYS A 1 674 ? 159.529 116.305 109.820 1.00 66.46  ? 674  LYS D CE    1 
ATOM   4782  N  NZ    . LYS A 1 674 ? 158.847 117.198 108.845 1.00 66.46  ? 674  LYS D NZ    1 
ATOM   4783  N  N     . GLU A 1 675 ? 158.739 110.499 109.796 1.00 63.14  ? 675  GLU D N     1 
ATOM   4784  C  CA    . GLU A 1 675 ? 159.627 109.660 108.998 1.00 63.14  ? 675  GLU D CA    1 
ATOM   4785  C  C     . GLU A 1 675 ? 159.060 109.423 107.606 1.00 63.14  ? 675  GLU D C     1 
ATOM   4786  O  O     . GLU A 1 675 ? 159.795 109.458 106.612 1.00 63.14  ? 675  GLU D O     1 
ATOM   4787  C  CB    . GLU A 1 675 ? 159.872 108.328 109.701 1.00 63.14  ? 675  GLU D CB    1 
ATOM   4788  C  CG    . GLU A 1 675 ? 160.386 108.460 111.117 1.00 63.14  ? 675  GLU D CG    1 
ATOM   4789  C  CD    . GLU A 1 675 ? 160.752 107.123 111.725 1.00 63.14  ? 675  GLU D CD    1 
ATOM   4790  O  OE1   . GLU A 1 675 ? 160.921 106.150 110.962 1.00 63.14  ? 675  GLU D OE1   1 
ATOM   4791  O  OE2   . GLU A 1 675 ? 160.868 107.044 112.965 1.00 63.14  ? 675  GLU D OE2   1 
ATOM   4792  N  N     . ILE A 1 676 ? 157.751 109.185 107.512 1.00 61.24  ? 676  ILE D N     1 
ATOM   4793  C  CA    . ILE A 1 676 ? 157.138 108.937 106.214 1.00 61.24  ? 676  ILE D CA    1 
ATOM   4794  C  C     . ILE A 1 676 ? 157.176 110.194 105.355 1.00 61.24  ? 676  ILE D C     1 
ATOM   4795  O  O     . ILE A 1 676 ? 157.435 110.130 104.150 1.00 61.24  ? 676  ILE D O     1 
ATOM   4796  C  CB    . ILE A 1 676 ? 155.704 108.410 106.392 1.00 61.24  ? 676  ILE D CB    1 
ATOM   4797  C  CG1   . ILE A 1 676 ? 155.726 107.091 107.159 1.00 61.24  ? 676  ILE D CG1   1 
ATOM   4798  C  CG2   . ILE A 1 676 ? 155.045 108.210 105.048 1.00 61.24  ? 676  ILE D CG2   1 
ATOM   4799  C  CD1   . ILE A 1 676 ? 156.568 106.031 106.499 1.00 61.24  ? 676  ILE D CD1   1 
ATOM   4800  N  N     . ASP A 1 677 ? 156.923 111.357 105.959 1.00 62.52  ? 677  ASP D N     1 
ATOM   4801  C  CA    . ASP A 1 677 ? 157.004 112.602 105.203 1.00 62.52  ? 677  ASP D CA    1 
ATOM   4802  C  C     . ASP A 1 677 ? 158.426 112.865 104.718 1.00 62.52  ? 677  ASP D C     1 
ATOM   4803  O  O     . ASP A 1 677 ? 158.633 113.305 103.580 1.00 62.52  ? 677  ASP D O     1 
ATOM   4804  C  CB    . ASP A 1 677 ? 156.501 113.763 106.057 1.00 62.52  ? 677  ASP D CB    1 
ATOM   4805  C  CG    . ASP A 1 677 ? 156.048 114.940 105.225 1.00 62.52  ? 677  ASP D CG    1 
ATOM   4806  O  OD1   . ASP A 1 677 ? 155.959 114.794 103.988 1.00 62.52  ? 677  ASP D OD1   1 
ATOM   4807  O  OD2   . ASP A 1 677 ? 155.780 116.012 105.805 1.00 62.52  ? 677  ASP D OD2   1 
ATOM   4808  N  N     . VAL A 1 678 ? 159.418 112.604 105.571 1.00 61.05  ? 678  VAL D N     1 
ATOM   4809  C  CA    . VAL A 1 678 ? 160.811 112.773 105.172 1.00 61.05  ? 678  VAL D CA    1 
ATOM   4810  C  C     . VAL A 1 678 ? 161.150 111.843 104.016 1.00 61.05  ? 678  VAL D C     1 
ATOM   4811  O  O     . VAL A 1 678 ? 161.843 112.234 103.071 1.00 61.05  ? 678  VAL D O     1 
ATOM   4812  C  CB    . VAL A 1 678 ? 161.746 112.544 106.372 1.00 61.05  ? 678  VAL D CB    1 
ATOM   4813  C  CG1   . VAL A 1 678 ? 163.185 112.470 105.912 1.00 61.05  ? 678  VAL D CG1   1 
ATOM   4814  C  CG2   . VAL A 1 678 ? 161.582 113.655 107.382 1.00 61.05  ? 678  VAL D CG2   1 
ATOM   4815  N  N     . SER A 1 679 ? 160.676 110.596 104.076 1.00 59.17  ? 679  SER D N     1 
ATOM   4816  C  CA    . SER A 1 679 ? 160.926 109.660 102.984 1.00 59.17  ? 679  SER D CA    1 
ATOM   4817  C  C     . SER A 1 679 ? 160.267 110.125 101.692 1.00 59.17  ? 679  SER D C     1 
ATOM   4818  O  O     . SER A 1 679 ? 160.865 110.026 100.613 1.00 59.17  ? 679  SER D O     1 
ATOM   4819  C  CB    . SER A 1 679 ? 160.429 108.271 103.368 1.00 59.17  ? 679  SER D CB    1 
ATOM   4820  O  OG    . SER A 1 679 ? 160.922 107.894 104.638 1.00 59.17  ? 679  SER D OG    1 
ATOM   4821  N  N     . MET A 1 680 ? 159.038 110.638 101.780 1.00 60.17  ? 680  MET D N     1 
ATOM   4822  C  CA    . MET A 1 680 ? 158.371 111.152 100.588 1.00 60.17  ? 680  MET D CA    1 
ATOM   4823  C  C     . MET A 1 680 ? 159.157 112.301 99.978  1.00 60.17  ? 680  MET D C     1 
ATOM   4824  O  O     . MET A 1 680 ? 159.360 112.348 98.760  1.00 60.17  ? 680  MET D O     1 
ATOM   4825  C  CB    . MET A 1 680 ? 156.955 111.613 100.924 1.00 60.17  ? 680  MET D CB    1 
ATOM   4826  C  CG    . MET A 1 680 ? 156.031 110.517 101.409 1.00 60.17  ? 680  MET D CG    1 
ATOM   4827  S  SD    . MET A 1 680 ? 155.826 109.209 100.207 1.00 60.17  ? 680  MET D SD    1 
ATOM   4828  C  CE    . MET A 1 680 ? 154.732 108.112 101.096 1.00 60.17  ? 680  MET D CE    1 
ATOM   4829  N  N     . LYS A 1 681 ? 159.619 113.232 100.811 1.00 61.51  ? 681  LYS D N     1 
ATOM   4830  C  CA    . LYS A 1 681 ? 160.355 114.379 100.289 1.00 61.51  ? 681  LYS D CA    1 
ATOM   4831  C  C     . LYS A 1 681 ? 161.709 113.963 99.727  1.00 61.51  ? 681  LYS D C     1 
ATOM   4832  O  O     . LYS A 1 681 ? 162.173 114.531 98.732  1.00 61.51  ? 681  LYS D O     1 
ATOM   4833  C  CB    . LYS A 1 681 ? 160.510 115.436 101.379 1.00 61.51  ? 681  LYS D CB    1 
ATOM   4834  C  CG    . LYS A 1 681 ? 159.184 116.071 101.765 1.00 61.51  ? 681  LYS D CG    1 
ATOM   4835  C  CD    . LYS A 1 681 ? 159.294 116.929 103.011 1.00 61.51  ? 681  LYS D CD    1 
ATOM   4836  C  CE    . LYS A 1 681 ? 157.923 117.425 103.441 1.00 61.51  ? 681  LYS D CE    1 
ATOM   4837  N  NZ    . LYS A 1 681 ? 157.975 118.163 104.730 1.00 61.51  ? 681  LYS D NZ    1 
ATOM   4838  N  N     . ARG A 1 682 ? 162.358 112.973 100.344 1.00 57.12  ? 682  ARG D N     1 
ATOM   4839  C  CA    . ARG A 1 682 ? 163.638 112.506 99.826  1.00 57.12  ? 682  ARG D CA    1 
ATOM   4840  C  C     . ARG A 1 682 ? 163.472 111.768 98.507  1.00 57.12  ? 682  ARG D C     1 
ATOM   4841  O  O     . ARG A 1 682 ? 164.376 111.799 97.666  1.00 57.12  ? 682  ARG D O     1 
ATOM   4842  C  CB    . ARG A 1 682 ? 164.336 111.616 100.851 1.00 57.12  ? 682  ARG D CB    1 
ATOM   4843  C  CG    . ARG A 1 682 ? 165.784 111.335 100.508 1.00 57.12  ? 682  ARG D CG    1 
ATOM   4844  C  CD    . ARG A 1 682 ? 166.505 110.625 101.635 1.00 57.12  ? 682  ARG D CD    1 
ATOM   4845  N  NE    . ARG A 1 682 ? 166.450 111.377 102.883 1.00 57.12  ? 682  ARG D NE    1 
ATOM   4846  C  CZ    . ARG A 1 682 ? 167.112 111.039 103.981 1.00 57.12  ? 682  ARG D CZ    1 
ATOM   4847  N  NH1   . ARG A 1 682 ? 167.886 109.964 103.983 1.00 57.12  ? 682  ARG D NH1   1 
ATOM   4848  N  NH2   . ARG A 1 682 ? 167.006 111.775 105.077 1.00 57.12  ? 682  ARG D NH2   1 
ATOM   4849  N  N     . PHE A 1 683 ? 162.339 111.095 98.308  1.00 57.19  ? 683  PHE D N     1 
ATOM   4850  C  CA    . PHE A 1 683 ? 162.058 110.539 96.989  1.00 57.19  ? 683  PHE D CA    1 
ATOM   4851  C  C     . PHE A 1 683 ? 161.728 111.631 95.983  1.00 57.19  ? 683  PHE D C     1 
ATOM   4852  O  O     . PHE A 1 683 ? 162.068 111.507 94.802  1.00 57.19  ? 683  PHE D O     1 
ATOM   4853  C  CB    . PHE A 1 683 ? 160.915 109.530 97.065  1.00 57.19  ? 683  PHE D CB    1 
ATOM   4854  C  CG    . PHE A 1 683 ? 161.362 108.129 97.353  1.00 57.19  ? 683  PHE D CG    1 
ATOM   4855  C  CD1   . PHE A 1 683 ? 161.880 107.337 96.350  1.00 57.19  ? 683  PHE D CD1   1 
ATOM   4856  C  CD2   . PHE A 1 683 ? 161.254 107.601 98.624  1.00 57.19  ? 683  PHE D CD2   1 
ATOM   4857  C  CE1   . PHE A 1 683 ? 162.287 106.051 96.611  1.00 57.19  ? 683  PHE D CE1   1 
ATOM   4858  C  CE2   . PHE A 1 683 ? 161.660 106.316 98.889  1.00 57.19  ? 683  PHE D CE2   1 
ATOM   4859  C  CZ    . PHE A 1 683 ? 162.176 105.540 97.882  1.00 57.19  ? 683  PHE D CZ    1 
ATOM   4860  N  N     . GLU A 1 684 ? 161.058 112.699 96.425  1.00 63.28  ? 684  GLU D N     1 
ATOM   4861  C  CA    . GLU A 1 684 ? 160.748 113.804 95.523  1.00 63.28  ? 684  GLU D CA    1 
ATOM   4862  C  C     . GLU A 1 684 ? 162.014 114.497 95.037  1.00 63.28  ? 684  GLU D C     1 
ATOM   4863  O  O     . GLU A 1 684 ? 162.123 114.847 93.857  1.00 63.28  ? 684  GLU D O     1 
ATOM   4864  C  CB    . GLU A 1 684 ? 159.829 114.811 96.215  1.00 63.28  ? 684  GLU D CB    1 
ATOM   4865  C  CG    . GLU A 1 684 ? 158.439 114.290 96.526  1.00 63.28  ? 684  GLU D CG    1 
ATOM   4866  C  CD    . GLU A 1 684 ? 157.589 114.101 95.288  1.00 63.28  ? 684  GLU D CD    1 
ATOM   4867  O  OE1   . GLU A 1 684 ? 157.930 114.681 94.236  1.00 63.28  ? 684  GLU D OE1   1 
ATOM   4868  O  OE2   . GLU A 1 684 ? 156.579 113.373 95.370  1.00 63.28  ? 684  GLU D OE2   1 
ATOM   4869  N  N     . GLN A 1 685 ? 162.977 114.714 95.936  1.00 60.01  ? 685  GLN D N     1 
ATOM   4870  C  CA    . GLN A 1 685 ? 164.211 115.392 95.551  1.00 60.01  ? 685  GLN D CA    1 
ATOM   4871  C  C     . GLN A 1 685 ? 164.969 114.606 94.490  1.00 60.01  ? 685  GLN D C     1 
ATOM   4872  O  O     . GLN A 1 685 ? 165.542 115.192 93.565  1.00 60.01  ? 685  GLN D O     1 
ATOM   4873  C  CB    . GLN A 1 685 ? 165.096 115.614 96.775  1.00 60.01  ? 685  GLN D CB    1 
ATOM   4874  C  CG    . GLN A 1 685 ? 164.559 116.637 97.750  1.00 60.01  ? 685  GLN D CG    1 
ATOM   4875  C  CD    . GLN A 1 685 ? 165.402 116.738 99.001  1.00 60.01  ? 685  GLN D CD    1 
ATOM   4876  O  OE1   . GLN A 1 685 ? 166.232 115.873 99.274  1.00 60.01  ? 685  GLN D OE1   1 
ATOM   4877  N  NE2   . GLN A 1 685 ? 165.194 117.799 99.770  1.00 60.01  ? 685  GLN D NE2   1 
ATOM   4878  N  N     . SER A 1 686 ? 164.980 113.283 94.602  1.00 59.88  ? 686  SER D N     1 
ATOM   4879  C  CA    . SER A 1 686 ? 165.733 112.445 93.681  1.00 59.88  ? 686  SER D CA    1 
ATOM   4880  C  C     . SER A 1 686 ? 165.002 112.200 92.371  1.00 59.88  ? 686  SER D C     1 
ATOM   4881  O  O     . SER A 1 686 ? 165.554 111.533 91.491  1.00 59.88  ? 686  SER D O     1 
ATOM   4882  C  CB    . SER A 1 686 ? 166.061 111.110 94.344  1.00 59.88  ? 686  SER D CB    1 
ATOM   4883  O  OG    . SER A 1 686 ? 166.588 111.314 95.642  1.00 59.88  ? 686  SER D OG    1 
ATOM   4884  N  N     . GLY A 1 687 ? 163.785 112.712 92.220  1.00 61.33  ? 687  GLY D N     1 
ATOM   4885  C  CA    . GLY A 1 687 ? 163.055 112.573 90.977  1.00 61.33  ? 687  GLY D CA    1 
ATOM   4886  C  C     . GLY A 1 687 ? 162.147 111.372 90.886  1.00 61.33  ? 687  GLY D C     1 
ATOM   4887  O  O     . GLY A 1 687 ? 161.852 110.923 89.773  1.00 61.33  ? 687  GLY D O     1 
ATOM   4888  N  N     . VAL A 1 688 ? 161.690 110.837 92.014  1.00 60.01  ? 688  VAL D N     1 
ATOM   4889  C  CA    . VAL A 1 688 ? 160.815 109.673 92.047  1.00 60.01  ? 688  VAL D CA    1 
ATOM   4890  C  C     . VAL A 1 688 ? 159.500 110.085 92.690  1.00 60.01  ? 688  VAL D C     1 
ATOM   4891  O  O     . VAL A 1 688 ? 159.490 110.602 93.812  1.00 60.01  ? 688  VAL D O     1 
ATOM   4892  C  CB    . VAL A 1 688 ? 161.453 108.505 92.819  1.00 60.01  ? 688  VAL D CB    1 
ATOM   4893  C  CG1   . VAL A 1 688 ? 160.504 107.334 92.866  1.00 60.01  ? 688  VAL D CG1   1 
ATOM   4894  C  CG2   . VAL A 1 688 ? 162.764 108.102 92.176  1.00 60.01  ? 688  VAL D CG2   1 
ATOM   4895  N  N     . VAL A 1 689 ? 158.397 109.853 91.986  1.00 60.74  ? 689  VAL D N     1 
ATOM   4896  C  CA    . VAL A 1 689 ? 157.075 110.244 92.463  1.00 60.74  ? 689  VAL D CA    1 
ATOM   4897  C  C     . VAL A 1 689 ? 156.445 109.041 93.156  1.00 60.74  ? 689  VAL D C     1 
ATOM   4898  O  O     . VAL A 1 689 ? 156.141 108.034 92.513  1.00 60.74  ? 689  VAL D O     1 
ATOM   4899  C  CB    . VAL A 1 689 ? 156.192 110.752 91.318  1.00 60.74  ? 689  VAL D CB    1 
ATOM   4900  C  CG1   . VAL A 1 689 ? 154.840 111.176 91.852  1.00 60.74  ? 689  VAL D CG1   1 
ATOM   4901  C  CG2   . VAL A 1 689 ? 156.868 111.906 90.595  1.00 60.74  ? 689  VAL D CG2   1 
ATOM   4902  N  N     . VAL A 1 690 ? 156.239 109.150 94.464  1.00 56.00  ? 690  VAL D N     1 
ATOM   4903  C  CA    . VAL A 1 690 ? 155.653 108.062 95.240  1.00 56.00  ? 690  VAL D CA    1 
ATOM   4904  C  C     . VAL A 1 690 ? 154.139 108.101 95.094  1.00 56.00  ? 690  VAL D C     1 
ATOM   4905  O  O     . VAL A 1 690 ? 153.510 109.146 95.296  1.00 56.00  ? 690  VAL D O     1 
ATOM   4906  C  CB    . VAL A 1 690 ? 156.069 108.160 96.715  1.00 56.00  ? 690  VAL D CB    1 
ATOM   4907  C  CG1   . VAL A 1 690 ? 155.374 107.089 97.525  1.00 56.00  ? 690  VAL D CG1   1 
ATOM   4908  C  CG2   . VAL A 1 690 ? 157.565 108.018 96.840  1.00 56.00  ? 690  VAL D CG2   1 
ATOM   4909  N  N     . LYS A 1 691 ? 153.550 106.960 94.737  1.00 54.71  ? 691  LYS D N     1 
ATOM   4910  C  CA    . LYS A 1 691 ? 152.102 106.896 94.579  1.00 54.71  ? 691  LYS D CA    1 
ATOM   4911  C  C     . LYS A 1 691 ? 151.393 107.001 95.923  1.00 54.71  ? 691  LYS D C     1 
ATOM   4912  O  O     . LYS A 1 691 ? 150.437 107.769 96.071  1.00 54.71  ? 691  LYS D O     1 
ATOM   4913  C  CB    . LYS A 1 691 ? 151.709 105.606 93.862  1.00 54.71  ? 691  LYS D CB    1 
ATOM   4914  C  CG    . LYS A 1 691 ? 150.287 105.595 93.340  1.00 54.71  ? 691  LYS D CG    1 
ATOM   4915  C  CD    . LYS A 1 691 ? 150.125 106.546 92.168  1.00 54.71  ? 691  LYS D CD    1 
ATOM   4916  C  CE    . LYS A 1 691 ? 148.725 106.471 91.584  1.00 54.71  ? 691  LYS D CE    1 
ATOM   4917  N  NZ    . LYS A 1 691 ? 148.572 107.346 90.389  1.00 54.71  ? 691  LYS D NZ    1 
ATOM   4918  N  N     . GLY A 1 692 ? 151.844 106.246 96.917  1.00 51.46  ? 692  GLY D N     1 
ATOM   4919  C  CA    . GLY A 1 692 ? 151.179 106.278 98.204  1.00 51.46  ? 692  GLY D CA    1 
ATOM   4920  C  C     . GLY A 1 692 ? 151.865 105.383 99.210  1.00 51.46  ? 692  GLY D C     1 
ATOM   4921  O  O     . GLY A 1 692 ? 152.953 104.857 98.970  1.00 51.46  ? 692  GLY D O     1 
ATOM   4922  N  N     . CYS A 1 693 ? 151.203 105.219 100.350 1.00 48.08  ? 693  CYS D N     1 
ATOM   4923  C  CA    . CYS A 1 693 ? 151.715 104.437 101.463 1.00 48.08  ? 693  CYS D CA    1 
ATOM   4924  C  C     . CYS A 1 693 ? 150.888 103.172 101.658 1.00 48.08  ? 693  CYS D C     1 
ATOM   4925  O  O     . CYS A 1 693 ? 149.812 103.002 101.085 1.00 48.08  ? 693  CYS D O     1 
ATOM   4926  C  CB    . CYS A 1 693 ? 151.724 105.271 102.747 1.00 48.08  ? 693  CYS D CB    1 
ATOM   4927  S  SG    . CYS A 1 693 ? 152.072 104.334 104.241 1.00 48.08  ? 693  CYS D SG    1 
ATOM   4928  N  N     . ILE A 1 694 ? 151.432 102.268 102.469 1.00 44.31  ? 694  ILE D N     1 
ATOM   4929  C  CA    . ILE A 1 694 ? 150.795 101.005 102.826 1.00 44.31  ? 694  ILE D CA    1 
ATOM   4930  C  C     . ILE A 1 694 ? 151.085 100.774 104.299 1.00 44.31  ? 694  ILE D C     1 
ATOM   4931  O  O     . ILE A 1 694 ? 152.229 100.487 104.667 1.00 44.31  ? 694  ILE D O     1 
ATOM   4932  C  CB    . ILE A 1 694 ? 151.316 99.824  101.996 1.00 44.31  ? 694  ILE D CB    1 
ATOM   4933  C  CG1   . ILE A 1 694 ? 151.016 100.021 100.514 1.00 44.31  ? 694  ILE D CG1   1 
ATOM   4934  C  CG2   . ILE A 1 694 ? 150.722 98.527  102.496 1.00 44.31  ? 694  ILE D CG2   1 
ATOM   4935  C  CD1   . ILE A 1 694 ? 151.646 98.975  99.637  1.00 44.31  ? 694  ILE D CD1   1 
ATOM   4936  N  N     . LEU A 1 695 ? 150.076 100.922 105.145 1.00 49.39  ? 695  LEU D N     1 
ATOM   4937  C  CA    . LEU A 1 695 ? 150.277 100.617 106.549 1.00 49.39  ? 695  LEU D CA    1 
ATOM   4938  C  C     . LEU A 1 695 ? 150.477 99.116  106.719 1.00 49.39  ? 695  LEU D C     1 
ATOM   4939  O  O     . LEU A 1 695 ? 150.069 98.311  105.880 1.00 49.39  ? 695  LEU D O     1 
ATOM   4940  C  CB    . LEU A 1 695 ? 149.094 101.112 107.376 1.00 49.39  ? 695  LEU D CB    1 
ATOM   4941  C  CG    . LEU A 1 695 ? 149.294 101.259 108.882 1.00 49.39  ? 695  LEU D CG    1 
ATOM   4942  C  CD1   . LEU A 1 695 ? 150.525 102.076 109.158 1.00 49.39  ? 695  LEU D CD1   1 
ATOM   4943  C  CD2   . LEU A 1 695 ? 148.087 101.916 109.508 1.00 49.39  ? 695  LEU D CD2   1 
ATOM   4944  N  N     . ASN A 1 696 ? 151.140 98.737  107.807 1.00 55.29  ? 696  ASN D N     1 
ATOM   4945  C  CA    . ASN A 1 696 ? 151.423 97.329  108.039 1.00 55.29  ? 696  ASN D CA    1 
ATOM   4946  C  C     . ASN A 1 696 ? 151.474 97.068  109.535 1.00 55.29  ? 696  ASN D C     1 
ATOM   4947  O  O     . ASN A 1 696 ? 151.638 97.985  110.340 1.00 55.29  ? 696  ASN D O     1 
ATOM   4948  C  CB    . ASN A 1 696 ? 152.735 96.909  107.368 1.00 55.29  ? 696  ASN D CB    1 
ATOM   4949  C  CG    . ASN A 1 696 ? 152.934 95.409  107.355 1.00 55.29  ? 696  ASN D CG    1 
ATOM   4950  O  OD1   . ASN A 1 696 ? 152.624 94.718  108.320 1.00 55.29  ? 696  ASN D OD1   1 
ATOM   4951  N  ND2   . ASN A 1 696 ? 153.458 94.899  106.254 1.00 55.29  ? 696  ASN D ND2   1 
ATOM   4952  N  N     . GLY A 1 697 ? 151.336 95.796  109.893 1.00 61.57  ? 697  GLY D N     1 
ATOM   4953  C  CA    . GLY A 1 697 ? 151.368 95.398  111.292 1.00 61.57  ? 697  GLY D CA    1 
ATOM   4954  C  C     . GLY A 1 697 ? 150.247 95.982  112.119 1.00 61.57  ? 697  GLY D C     1 
ATOM   4955  O  O     . GLY A 1 697 ? 150.465 96.354  113.279 1.00 61.57  ? 697  GLY D O     1 
ATOM   4956  N  N     . VAL A 1 698 ? 149.047 96.059  111.557 1.00 67.07  ? 698  VAL D N     1 
ATOM   4957  C  CA    . VAL A 1 698 ? 147.917 96.669  112.246 1.00 67.07  ? 698  VAL D CA    1 
ATOM   4958  C  C     . VAL A 1 698 ? 147.357 95.692  113.268 1.00 67.07  ? 698  VAL D C     1 
ATOM   4959  O  O     . VAL A 1 698 ? 147.259 94.486  113.013 1.00 67.07  ? 698  VAL D O     1 
ATOM   4960  C  CB    . VAL A 1 698 ? 146.837 97.101  111.240 1.00 67.07  ? 698  VAL D CB    1 
ATOM   4961  C  CG1   . VAL A 1 698 ? 145.801 97.970  111.921 1.00 67.07  ? 698  VAL D CG1   1 
ATOM   4962  C  CG2   . VAL A 1 698 ? 147.458 97.834  110.073 1.00 67.07  ? 698  VAL D CG2   1 
ATOM   4963  N  N     . VAL A 1 699 ? 146.992 96.213  114.436 1.00 86.61  ? 699  VAL D N     1 
ATOM   4964  C  CA    . VAL A 1 699 ? 146.331 95.437  115.474 1.00 86.61  ? 699  VAL D CA    1 
ATOM   4965  C  C     . VAL A 1 699 ? 145.117 96.218  115.950 1.00 86.61  ? 699  VAL D C     1 
ATOM   4966  O  O     . VAL A 1 699 ? 145.075 97.449  115.864 1.00 86.61  ? 699  VAL D O     1 
ATOM   4967  C  CB    . VAL A 1 699 ? 147.268 95.119  116.658 1.00 86.61  ? 699  VAL D CB    1 
ATOM   4968  C  CG1   . VAL A 1 699 ? 148.339 94.131  116.236 1.00 86.61  ? 699  VAL D CG1   1 
ATOM   4969  C  CG2   . VAL A 1 699 ? 147.894 96.391  117.188 1.00 86.61  ? 699  VAL D CG2   1 
ATOM   4970  N  N     . LYS A 1 700 ? 144.124 95.493  116.454 1.00 109.71 ? 700  LYS D N     1 
ATOM   4971  C  CA    . LYS A 1 700 ? 142.872 96.108  116.876 1.00 109.71 ? 700  LYS D CA    1 
ATOM   4972  C  C     . LYS A 1 700 ? 143.068 96.786  118.227 1.00 109.71 ? 700  LYS D C     1 
ATOM   4973  O  O     . LYS A 1 700 ? 143.393 96.126  119.219 1.00 109.71 ? 700  LYS D O     1 
ATOM   4974  C  CB    . LYS A 1 700 ? 141.765 95.060  116.950 1.00 109.71 ? 700  LYS D CB    1 
ATOM   4975  C  CG    . LYS A 1 700 ? 140.378 95.613  116.680 1.00 109.71 ? 700  LYS D CG    1 
ATOM   4976  C  CD    . LYS A 1 700 ? 140.267 96.145  115.260 1.00 109.71 ? 700  LYS D CD    1 
ATOM   4977  C  CE    . LYS A 1 700 ? 138.887 96.726  114.986 1.00 109.71 ? 700  LYS D CE    1 
ATOM   4978  N  NZ    . LYS A 1 700 ? 138.761 97.223  113.586 1.00 109.71 ? 700  LYS D NZ    1 
ATOM   4979  N  N     . LYS A 1 701 ? 142.868 98.101  118.263 1.00 128.18 ? 701  LYS D N     1 
ATOM   4980  C  CA    . LYS A 1 701 ? 143.011 98.893  119.476 1.00 128.18 ? 701  LYS D CA    1 
ATOM   4981  C  C     . LYS A 1 701 ? 141.654 99.461  119.862 1.00 128.18 ? 701  LYS D C     1 
ATOM   4982  O  O     . LYS A 1 701 ? 140.952 100.027 119.018 1.00 128.18 ? 701  LYS D O     1 
ATOM   4983  C  CB    . LYS A 1 701 ? 144.021 100.027 119.287 1.00 128.18 ? 701  LYS D CB    1 
ATOM   4984  C  CG    . LYS A 1 701 ? 145.454 99.567  119.077 1.00 128.18 ? 701  LYS D CG    1 
ATOM   4985  C  CD    . LYS A 1 701 ? 145.964 98.781  120.273 1.00 128.18 ? 701  LYS D CD    1 
ATOM   4986  C  CE    . LYS A 1 701 ? 147.446 98.470  120.137 1.00 128.18 ? 701  LYS D CE    1 
ATOM   4987  N  NZ    . LYS A 1 701 ? 147.944 97.617  121.251 1.00 128.18 ? 701  LYS D NZ    1 
ATOM   4988  N  N     . ALA A 1 702 ? 141.290 99.307  121.137 1.00 145.67 ? 702  ALA D N     1 
ATOM   4989  C  CA    . ALA A 1 702 ? 140.008 99.813  121.613 1.00 145.67 ? 702  ALA D CA    1 
ATOM   4990  C  C     . ALA A 1 702 ? 139.940 101.333 121.593 1.00 145.67 ? 702  ALA D C     1 
ATOM   4991  O  O     . ALA A 1 702 ? 138.837 101.889 121.556 1.00 145.67 ? 702  ALA D O     1 
ATOM   4992  C  CB    . ALA A 1 702 ? 139.730 99.298  123.025 1.00 145.67 ? 702  ALA D CB    1 
ATOM   4993  N  N     . SER A 1 703 ? 141.084 102.017 121.619 1.00 153.84 ? 703  SER D N     1 
ATOM   4994  C  CA    . SER A 1 703 ? 141.090 103.475 121.622 1.00 153.84 ? 703  SER D CA    1 
ATOM   4995  C  C     . SER A 1 703 ? 140.712 104.073 120.275 1.00 153.84 ? 703  SER D C     1 
ATOM   4996  O  O     . SER A 1 703 ? 140.502 105.288 120.198 1.00 153.84 ? 703  SER D O     1 
ATOM   4997  C  CB    . SER A 1 703 ? 142.464 103.993 122.045 1.00 153.84 ? 703  SER D CB    1 
ATOM   4998  O  OG    . SER A 1 703 ? 142.501 105.408 122.015 1.00 153.84 ? 703  SER D OG    1 
ATOM   4999  N  N     . SER A 1 704 ? 140.625 103.266 119.222 1.00 146.27 ? 704  SER D N     1 
ATOM   5000  C  CA    . SER A 1 704 ? 140.270 103.771 117.902 1.00 146.27 ? 704  SER D CA    1 
ATOM   5001  C  C     . SER A 1 704 ? 138.799 104.164 117.842 1.00 146.27 ? 704  SER D C     1 
ATOM   5002  O  O     . SER A 1 704 ? 138.278 104.492 116.778 1.00 146.27 ? 704  SER D O     1 
ATOM   5003  C  CB    . SER A 1 704 ? 140.579 102.728 116.827 1.00 146.27 ? 704  SER D CB    1 
ATOM   5004  O  OG    . SER A 1 704 ? 139.813 101.553 117.026 1.00 146.27 ? 704  SER D OG    1 
ATOM   5005  N  N     . ILE B 1 17  ? 125.282 121.201 124.321 1.00 174.82 ? 17   ILE E N     1 
ATOM   5006  C  CA    . ILE B 1 17  ? 124.112 120.339 124.429 1.00 174.82 ? 17   ILE E CA    1 
ATOM   5007  C  C     . ILE B 1 17  ? 122.882 121.163 124.805 1.00 174.82 ? 17   ILE E C     1 
ATOM   5008  O  O     . ILE B 1 17  ? 122.988 122.356 125.085 1.00 174.82 ? 17   ILE E O     1 
ATOM   5009  C  CB    . ILE B 1 17  ? 124.350 119.209 125.443 1.00 174.82 ? 17   ILE E CB    1 
ATOM   5010  C  CG1   . ILE B 1 17  ? 124.742 119.791 126.802 1.00 174.82 ? 17   ILE E CG1   1 
ATOM   5011  C  CG2   . ILE B 1 17  ? 125.427 118.259 124.936 1.00 174.82 ? 17   ILE E CG2   1 
ATOM   5012  C  CD1   . ILE B 1 17  ? 124.981 118.746 127.866 1.00 174.82 ? 17   ILE E CD1   1 
ATOM   5013  N  N     . ASP B 1 18  ? 121.716 120.520 124.805 1.00 164.24 ? 18   ASP E N     1 
ATOM   5014  C  CA    . ASP B 1 18  ? 120.462 121.191 125.115 1.00 164.24 ? 18   ASP E CA    1 
ATOM   5015  C  C     . ASP B 1 18  ? 119.588 120.275 125.960 1.00 164.24 ? 18   ASP E C     1 
ATOM   5016  O  O     . ASP B 1 18  ? 119.816 119.066 126.043 1.00 164.24 ? 18   ASP E O     1 
ATOM   5017  C  CB    . ASP B 1 18  ? 119.712 121.613 123.844 1.00 164.24 ? 18   ASP E CB    1 
ATOM   5018  C  CG    . ASP B 1 18  ? 119.450 120.450 122.904 1.00 164.24 ? 18   ASP E CG    1 
ATOM   5019  O  OD1   . ASP B 1 18  ? 120.277 119.515 122.868 1.00 164.24 ? 18   ASP E OD1   1 
ATOM   5020  O  OD2   . ASP B 1 18  ? 118.419 120.474 122.199 1.00 164.24 ? 18   ASP E OD2   1 
ATOM   5021  N  N     . LEU B 1 19  ? 118.572 120.874 126.587 1.00 159.15 ? 19   LEU E N     1 
ATOM   5022  C  CA    . LEU B 1 19  ? 117.678 120.116 127.457 1.00 159.15 ? 19   LEU E CA    1 
ATOM   5023  C  C     . LEU B 1 19  ? 116.874 119.079 126.683 1.00 159.15 ? 19   LEU E C     1 
ATOM   5024  O  O     . LEU B 1 19  ? 116.512 118.035 127.239 1.00 159.15 ? 19   LEU E O     1 
ATOM   5025  C  CB    . LEU B 1 19  ? 116.742 121.071 128.202 1.00 159.15 ? 19   LEU E CB    1 
ATOM   5026  C  CG    . LEU B 1 19  ? 115.832 121.996 127.383 1.00 159.15 ? 19   LEU E CG    1 
ATOM   5027  C  CD1   . LEU B 1 19  ? 114.461 121.375 127.143 1.00 159.15 ? 19   LEU E CD1   1 
ATOM   5028  C  CD2   . LEU B 1 19  ? 115.688 123.358 128.052 1.00 159.15 ? 19   LEU E CD2   1 
ATOM   5029  N  N     . GLY B 1 20  ? 116.573 119.352 125.411 1.00 158.47 ? 20   GLY E N     1 
ATOM   5030  C  CA    . GLY B 1 20  ? 115.814 118.399 124.619 1.00 158.47 ? 20   GLY E CA    1 
ATOM   5031  C  C     . GLY B 1 20  ? 116.505 117.054 124.514 1.00 158.47 ? 20   GLY E C     1 
ATOM   5032  O  O     . GLY B 1 20  ? 115.867 116.005 124.635 1.00 158.47 ? 20   GLY E O     1 
ATOM   5033  N  N     . ARG B 1 21  ? 117.822 117.068 124.298 1.00 152.67 ? 21   ARG E N     1 
ATOM   5034  C  CA    . ARG B 1 21  ? 118.572 115.820 124.202 1.00 152.67 ? 21   ARG E CA    1 
ATOM   5035  C  C     . ARG B 1 21  ? 118.471 115.013 125.491 1.00 152.67 ? 21   ARG E C     1 
ATOM   5036  O  O     . ARG B 1 21  ? 118.198 113.808 125.461 1.00 152.67 ? 21   ARG E O     1 
ATOM   5037  C  CB    . ARG B 1 21  ? 120.036 116.112 123.871 1.00 152.67 ? 21   ARG E CB    1 
ATOM   5038  C  CG    . ARG B 1 21  ? 120.314 116.321 122.397 1.00 152.67 ? 21   ARG E CG    1 
ATOM   5039  C  CD    . ARG B 1 21  ? 120.129 115.028 121.624 1.00 152.67 ? 21   ARG E CD    1 
ATOM   5040  N  NE    . ARG B 1 21  ? 120.934 113.948 122.185 1.00 152.67 ? 21   ARG E NE    1 
ATOM   5041  C  CZ    . ARG B 1 21  ? 122.187 113.688 121.828 1.00 152.67 ? 21   ARG E CZ    1 
ATOM   5042  N  NH1   . ARG B 1 21  ? 122.783 114.432 120.906 1.00 152.67 ? 21   ARG E NH1   1 
ATOM   5043  N  NH2   . ARG B 1 21  ? 122.844 112.685 122.394 1.00 152.67 ? 21   ARG E NH2   1 
ATOM   5044  N  N     . VAL B 1 22  ? 118.687 115.662 126.637 1.00 150.77 ? 22   VAL E N     1 
ATOM   5045  C  CA    . VAL B 1 22  ? 118.709 114.923 127.894 1.00 150.77 ? 22   VAL E CA    1 
ATOM   5046  C  C     . VAL B 1 22  ? 117.315 114.411 128.239 1.00 150.77 ? 22   VAL E C     1 
ATOM   5047  O  O     . VAL B 1 22  ? 117.161 113.290 128.740 1.00 150.77 ? 22   VAL E O     1 
ATOM   5048  C  CB    . VAL B 1 22  ? 119.318 115.778 129.024 1.00 150.77 ? 22   VAL E CB    1 
ATOM   5049  C  CG1   . VAL B 1 22  ? 120.683 116.311 128.608 1.00 150.77 ? 22   VAL E CG1   1 
ATOM   5050  C  CG2   . VAL B 1 22  ? 118.400 116.917 129.431 1.00 150.77 ? 22   VAL E CG2   1 
ATOM   5051  N  N     . ILE B 1 23  ? 116.276 115.201 127.956 1.00 149.13 ? 23   ILE E N     1 
ATOM   5052  C  CA    . ILE B 1 23  ? 114.916 114.728 128.198 1.00 149.13 ? 23   ILE E CA    1 
ATOM   5053  C  C     . ILE B 1 23  ? 114.603 113.534 127.304 1.00 149.13 ? 23   ILE E C     1 
ATOM   5054  O  O     . ILE B 1 23  ? 113.998 112.550 127.748 1.00 149.13 ? 23   ILE E O     1 
ATOM   5055  C  CB    . ILE B 1 23  ? 113.903 115.872 128.008 1.00 149.13 ? 23   ILE E CB    1 
ATOM   5056  C  CG1   . ILE B 1 23  ? 114.104 116.948 129.079 1.00 149.13 ? 23   ILE E CG1   1 
ATOM   5057  C  CG2   . ILE B 1 23  ? 112.471 115.346 128.037 1.00 149.13 ? 23   ILE E CG2   1 
ATOM   5058  C  CD1   . ILE B 1 23  ? 113.337 118.231 128.824 1.00 149.13 ? 23   ILE E CD1   1 
ATOM   5059  N  N     . GLY B 1 24  ? 115.005 113.599 126.032 1.00 147.41 ? 24   GLY E N     1 
ATOM   5060  C  CA    . GLY B 1 24  ? 114.786 112.468 125.146 1.00 147.41 ? 24   GLY E CA    1 
ATOM   5061  C  C     . GLY B 1 24  ? 115.509 111.217 125.607 1.00 147.41 ? 24   GLY E C     1 
ATOM   5062  O  O     . GLY B 1 24  ? 114.954 110.117 125.564 1.00 147.41 ? 24   GLY E O     1 
ATOM   5063  N  N     . GLU B 1 25  ? 116.760 111.367 126.052 1.00 142.49 ? 25   GLU E N     1 
ATOM   5064  C  CA    . GLU B 1 25  ? 117.511 110.218 126.548 1.00 142.49 ? 25   GLU E CA    1 
ATOM   5065  C  C     . GLU B 1 25  ? 116.848 109.621 127.782 1.00 142.49 ? 25   GLU E C     1 
ATOM   5066  O  O     . GLU B 1 25  ? 116.762 108.394 127.921 1.00 142.49 ? 25   GLU E O     1 
ATOM   5067  C  CB    . GLU B 1 25  ? 118.954 110.619 126.859 1.00 142.49 ? 25   GLU E CB    1 
ATOM   5068  C  CG    . GLU B 1 25  ? 119.741 111.173 125.677 1.00 142.49 ? 25   GLU E CG    1 
ATOM   5069  C  CD    . GLU B 1 25  ? 119.988 110.144 124.590 1.00 142.49 ? 25   GLU E CD    1 
ATOM   5070  O  OE1   . GLU B 1 25  ? 120.233 110.546 123.432 1.00 142.49 ? 25   GLU E OE1   1 
ATOM   5071  O  OE2   . GLU B 1 25  ? 119.938 108.934 124.895 1.00 142.49 ? 25   GLU E OE2   1 
ATOM   5072  N  N     . LEU B 1 26  ? 116.375 110.478 128.690 1.00 144.78 ? 26   LEU E N     1 
ATOM   5073  C  CA    . LEU B 1 26  ? 115.683 109.991 129.879 1.00 144.78 ? 26   LEU E CA    1 
ATOM   5074  C  C     . LEU B 1 26  ? 114.423 109.225 129.501 1.00 144.78 ? 26   LEU E C     1 
ATOM   5075  O  O     . LEU B 1 26  ? 114.147 108.150 130.051 1.00 144.78 ? 26   LEU E O     1 
ATOM   5076  C  CB    . LEU B 1 26  ? 115.344 111.164 130.799 1.00 144.78 ? 26   LEU E CB    1 
ATOM   5077  C  CG    . LEU B 1 26  ? 116.356 111.581 131.871 1.00 144.78 ? 26   LEU E CG    1 
ATOM   5078  C  CD1   . LEU B 1 26  ? 116.160 110.748 133.126 1.00 144.78 ? 26   LEU E CD1   1 
ATOM   5079  C  CD2   . LEU B 1 26  ? 117.789 111.458 131.372 1.00 144.78 ? 26   LEU E CD2   1 
ATOM   5080  N  N     . ILE B 1 27  ? 113.654 109.756 128.550 1.00 143.81 ? 27   ILE E N     1 
ATOM   5081  C  CA    . ILE B 1 27  ? 112.435 109.080 128.117 1.00 143.81 ? 27   ILE E CA    1 
ATOM   5082  C  C     . ILE B 1 27  ? 112.768 107.742 127.469 1.00 143.81 ? 27   ILE E C     1 
ATOM   5083  O  O     . ILE B 1 27  ? 112.054 106.750 127.655 1.00 143.81 ? 27   ILE E O     1 
ATOM   5084  C  CB    . ILE B 1 27  ? 111.633 109.992 127.171 1.00 143.81 ? 27   ILE E CB    1 
ATOM   5085  C  CG1   . ILE B 1 27  ? 111.126 111.222 127.925 1.00 143.81 ? 27   ILE E CG1   1 
ATOM   5086  C  CG2   . ILE B 1 27  ? 110.474 109.235 126.546 1.00 143.81 ? 27   ILE E CG2   1 
ATOM   5087  C  CD1   . ILE B 1 27  ? 110.398 112.215 127.050 1.00 143.81 ? 27   ILE E CD1   1 
ATOM   5088  N  N     . ASP B 1 28  ? 113.859 107.692 126.702 1.00 140.72 ? 28   ASP E N     1 
ATOM   5089  C  CA    . ASP B 1 28  ? 114.246 106.446 126.047 1.00 140.72 ? 28   ASP E CA    1 
ATOM   5090  C  C     . ASP B 1 28  ? 114.657 105.383 127.059 1.00 140.72 ? 28   ASP E C     1 
ATOM   5091  O  O     . ASP B 1 28  ? 114.307 104.207 126.907 1.00 140.72 ? 28   ASP E O     1 
ATOM   5092  C  CB    . ASP B 1 28  ? 115.377 106.707 125.055 1.00 140.72 ? 28   ASP E CB    1 
ATOM   5093  C  CG    . ASP B 1 28  ? 114.914 107.474 123.835 1.00 140.72 ? 28   ASP E CG    1 
ATOM   5094  O  OD1   . ASP B 1 28  ? 113.788 107.213 123.361 1.00 140.72 ? 28   ASP E OD1   1 
ATOM   5095  O  OD2   . ASP B 1 28  ? 115.673 108.337 123.349 1.00 140.72 ? 28   ASP E OD2   1 
ATOM   5096  N  N     . HIS B 1 29  ? 115.399 105.771 128.096 1.00 139.97 ? 29   HIS E N     1 
ATOM   5097  C  CA    . HIS B 1 29  ? 115.885 104.829 129.095 1.00 139.97 ? 29   HIS E CA    1 
ATOM   5098  C  C     . HIS B 1 29  ? 114.999 104.783 130.336 1.00 139.97 ? 29   HIS E C     1 
ATOM   5099  O  O     . HIS B 1 29  ? 115.467 104.385 131.411 1.00 139.97 ? 29   HIS E O     1 
ATOM   5100  C  CB    . HIS B 1 29  ? 117.326 105.167 129.475 1.00 139.97 ? 29   HIS E CB    1 
ATOM   5101  C  CG    . HIS B 1 29  ? 118.263 105.198 128.309 1.00 139.97 ? 29   HIS E CG    1 
ATOM   5102  N  ND1   . HIS B 1 29  ? 118.573 106.359 127.634 1.00 139.97 ? 29   HIS E ND1   1 
ATOM   5103  C  CD2   . HIS B 1 29  ? 118.951 104.209 127.692 1.00 139.97 ? 29   HIS E CD2   1 
ATOM   5104  C  CE1   . HIS B 1 29  ? 119.416 106.084 126.655 1.00 139.97 ? 29   HIS E CE1   1 
ATOM   5105  N  NE2   . HIS B 1 29  ? 119.661 104.787 126.668 1.00 139.97 ? 29   HIS E NE2   1 
ATOM   5106  N  N     . ARG B 1 30  ? 113.736 105.202 130.207 1.00 141.89 ? 30   ARG E N     1 
ATOM   5107  C  CA    . ARG B 1 30  ? 112.800 105.143 131.325 1.00 141.89 ? 30   ARG E CA    1 
ATOM   5108  C  C     . ARG B 1 30  ? 112.722 103.749 131.938 1.00 141.89 ? 30   ARG E C     1 
ATOM   5109  O  O     . ARG B 1 30  ? 112.626 103.611 133.161 1.00 141.89 ? 30   ARG E O     1 
ATOM   5110  C  CB    . ARG B 1 30  ? 111.412 105.601 130.869 1.00 141.89 ? 30   ARG E CB    1 
ATOM   5111  C  CG    . ARG B 1 30  ? 110.814 104.765 129.746 1.00 141.89 ? 30   ARG E CG    1 
ATOM   5112  C  CD    . ARG B 1 30  ? 109.462 105.296 129.304 1.00 141.89 ? 30   ARG E CD    1 
ATOM   5113  N  NE    . ARG B 1 30  ? 108.928 104.540 128.174 1.00 141.89 ? 30   ARG E NE    1 
ATOM   5114  C  CZ    . ARG B 1 30  ? 107.723 104.732 127.648 1.00 141.89 ? 30   ARG E CZ    1 
ATOM   5115  N  NH1   . ARG B 1 30  ? 106.917 105.657 128.150 1.00 141.89 ? 30   ARG E NH1   1 
ATOM   5116  N  NH2   . ARG B 1 30  ? 107.323 103.996 126.620 1.00 141.89 ? 30   ARG E NH2   1 
ATOM   5117  N  N     . LYS B 1 31  ? 112.759 102.702 131.110 1.00 137.90 ? 31   LYS E N     1 
ATOM   5118  C  CA    . LYS B 1 31  ? 112.628 101.345 131.636 1.00 137.90 ? 31   LYS E CA    1 
ATOM   5119  C  C     . LYS B 1 31  ? 113.781 101.003 132.571 1.00 137.90 ? 31   LYS E C     1 
ATOM   5120  O  O     . LYS B 1 31  ? 113.569 100.517 133.689 1.00 137.90 ? 31   LYS E O     1 
ATOM   5121  C  CB    . LYS B 1 31  ? 112.552 100.339 130.489 1.00 137.90 ? 31   LYS E CB    1 
ATOM   5122  C  CG    . LYS B 1 31  ? 112.622 98.889  130.945 1.00 137.90 ? 31   LYS E CG    1 
ATOM   5123  C  CD    . LYS B 1 31  ? 112.609 97.924  129.768 1.00 137.90 ? 31   LYS E CD    1 
ATOM   5124  C  CE    . LYS B 1 31  ? 111.285 97.968  129.024 1.00 137.90 ? 31   LYS E CE    1 
ATOM   5125  N  NZ    . LYS B 1 31  ? 111.243 96.984  127.907 1.00 137.90 ? 31   LYS E NZ    1 
ATOM   5126  N  N     . LEU B 1 32  ? 115.014 101.256 132.127 1.00 138.13 ? 32   LEU E N     1 
ATOM   5127  C  CA    . LEU B 1 32  ? 116.179 100.965 132.955 1.00 138.13 ? 32   LEU E CA    1 
ATOM   5128  C  C     . LEU B 1 32  ? 116.173 101.799 134.229 1.00 138.13 ? 32   LEU E C     1 
ATOM   5129  O  O     . LEU B 1 32  ? 116.464 101.287 135.319 1.00 138.13 ? 32   LEU E O     1 
ATOM   5130  C  CB    . LEU B 1 32  ? 117.457 101.217 132.158 1.00 138.13 ? 32   LEU E CB    1 
ATOM   5131  C  CG    . LEU B 1 32  ? 118.782 101.031 132.894 1.00 138.13 ? 32   LEU E CG    1 
ATOM   5132  C  CD1   . LEU B 1 32  ? 119.045 99.559  133.158 1.00 138.13 ? 32   LEU E CD1   1 
ATOM   5133  C  CD2   . LEU B 1 32  ? 119.919 101.654 132.102 1.00 138.13 ? 32   LEU E CD2   1 
ATOM   5134  N  N     . ILE B 1 33  ? 115.850 103.089 134.109 1.00 136.23 ? 33   ILE E N     1 
ATOM   5135  C  CA    . ILE B 1 33  ? 115.844 103.967 135.277 1.00 136.23 ? 33   ILE E CA    1 
ATOM   5136  C  C     . ILE B 1 33  ? 114.824 103.481 136.296 1.00 136.23 ? 33   ILE E C     1 
ATOM   5137  O  O     . ILE B 1 33  ? 115.111 103.387 137.496 1.00 136.23 ? 33   ILE E O     1 
ATOM   5138  C  CB    . ILE B 1 33  ? 115.569 105.418 134.849 1.00 136.23 ? 33   ILE E CB    1 
ATOM   5139  C  CG1   . ILE B 1 33  ? 116.675 105.911 133.919 1.00 136.23 ? 33   ILE E CG1   1 
ATOM   5140  C  CG2   . ILE B 1 33  ? 115.450 106.317 136.064 1.00 136.23 ? 33   ILE E CG2   1 
ATOM   5141  C  CD1   . ILE B 1 33  ? 116.326 107.172 133.176 1.00 136.23 ? 33   ILE E CD1   1 
ATOM   5142  N  N     . ILE B 1 34  ? 113.619 103.152 135.825 1.00 140.03 ? 34   ILE E N     1 
ATOM   5143  C  CA    . ILE B 1 34  ? 112.568 102.678 136.716 1.00 140.03 ? 34   ILE E CA    1 
ATOM   5144  C  C     . ILE B 1 34  ? 112.976 101.370 137.376 1.00 140.03 ? 34   ILE E C     1 
ATOM   5145  O  O     . ILE B 1 34  ? 112.771 101.181 138.578 1.00 140.03 ? 34   ILE E O     1 
ATOM   5146  C  CB    . ILE B 1 34  ? 111.240 102.537 135.949 1.00 140.03 ? 34   ILE E CB    1 
ATOM   5147  C  CG1   . ILE B 1 34  ? 110.659 103.915 135.632 1.00 140.03 ? 34   ILE E CG1   1 
ATOM   5148  C  CG2   . ILE B 1 34  ? 110.244 101.709 136.742 1.00 140.03 ? 34   ILE E CG2   1 
ATOM   5149  C  CD1   . ILE B 1 34  ? 109.378 103.862 134.830 1.00 140.03 ? 34   ILE E CD1   1 
ATOM   5150  N  N     . SER B 1 35  ? 113.563 100.449 136.609 1.00 139.79 ? 35   SER E N     1 
ATOM   5151  C  CA    . SER B 1 35  ? 113.953 99.162  137.177 1.00 139.79 ? 35   SER E CA    1 
ATOM   5152  C  C     . SER B 1 35  ? 115.002 99.333  138.270 1.00 139.79 ? 35   SER E C     1 
ATOM   5153  O  O     . SER B 1 35  ? 114.890 98.745  139.355 1.00 139.79 ? 35   SER E O     1 
ATOM   5154  C  CB    . SER B 1 35  ? 114.470 98.240  136.073 1.00 139.79 ? 35   SER E CB    1 
ATOM   5155  O  OG    . SER B 1 35  ? 115.564 98.828  135.394 1.00 139.79 ? 35   SER E OG    1 
ATOM   5156  N  N     . ILE B 1 36  ? 116.030 100.143 138.006 1.00 136.67 ? 36   ILE E N     1 
ATOM   5157  C  CA    . ILE B 1 36  ? 117.096 100.326 138.989 1.00 136.67 ? 36   ILE E CA    1 
ATOM   5158  C  C     . ILE B 1 36  ? 116.564 101.025 140.235 1.00 136.67 ? 36   ILE E C     1 
ATOM   5159  O  O     . ILE B 1 36  ? 116.860 100.623 141.369 1.00 136.67 ? 36   ILE E O     1 
ATOM   5160  C  CB    . ILE B 1 36  ? 118.275 101.093 138.367 1.00 136.67 ? 36   ILE E CB    1 
ATOM   5161  C  CG1   . ILE B 1 36  ? 118.866 100.302 137.202 1.00 136.67 ? 36   ILE E CG1   1 
ATOM   5162  C  CG2   . ILE B 1 36  ? 119.342 101.358 139.408 1.00 136.67 ? 36   ILE E CG2   1 
ATOM   5163  C  CD1   . ILE B 1 36  ? 120.048 100.977 136.551 1.00 136.67 ? 36   ILE E CD1   1 
ATOM   5164  N  N     . THR B 1 37  ? 115.772 102.084 140.048 1.00 135.62 ? 37   THR E N     1 
ATOM   5165  C  CA    . THR B 1 37  ? 115.219 102.786 141.199 1.00 135.62 ? 37   THR E CA    1 
ATOM   5166  C  C     . THR B 1 37  ? 114.306 101.874 142.006 1.00 135.62 ? 37   THR E C     1 
ATOM   5167  O  O     . THR B 1 37  ? 114.333 101.892 143.242 1.00 135.62 ? 37   THR E O     1 
ATOM   5168  C  CB    . THR B 1 37  ? 114.469 104.037 140.745 1.00 135.62 ? 37   THR E CB    1 
ATOM   5169  O  OG1   . THR B 1 37  ? 115.375 104.915 140.067 1.00 135.62 ? 37   THR E OG1   1 
ATOM   5170  C  CG2   . THR B 1 37  ? 113.875 104.766 141.937 1.00 135.62 ? 37   THR E CG2   1 
ATOM   5171  N  N     . SER B 1 38  ? 113.504 101.052 141.326 1.00 137.12 ? 38   SER E N     1 
ATOM   5172  C  CA    . SER B 1 38  ? 112.598 100.150 142.023 1.00 137.12 ? 38   SER E CA    1 
ATOM   5173  C  C     . SER B 1 38  ? 113.359 99.104  142.824 1.00 137.12 ? 38   SER E C     1 
ATOM   5174  O  O     . SER B 1 38  ? 112.985 98.802  143.961 1.00 137.12 ? 38   SER E O     1 
ATOM   5175  C  CB    . SER B 1 38  ? 111.656 99.481  141.024 1.00 137.12 ? 38   SER E CB    1 
ATOM   5176  O  OG    . SER B 1 38  ? 110.793 98.564  141.673 1.00 137.12 ? 38   SER E OG    1 
ATOM   5177  N  N     . VAL B 1 39  ? 114.426 98.535  142.260 1.00 135.97 ? 39   VAL E N     1 
ATOM   5178  C  CA    . VAL B 1 39  ? 115.165 97.510  142.996 1.00 135.97 ? 39   VAL E CA    1 
ATOM   5179  C  C     . VAL B 1 39  ? 115.884 98.127  144.195 1.00 135.97 ? 39   VAL E C     1 
ATOM   5180  O  O     . VAL B 1 39  ? 115.921 97.541  145.287 1.00 135.97 ? 39   VAL E O     1 
ATOM   5181  C  CB    . VAL B 1 39  ? 116.123 96.739  142.067 1.00 135.97 ? 39   VAL E CB    1 
ATOM   5182  C  CG1   . VAL B 1 39  ? 117.256 97.609  141.567 1.00 135.97 ? 39   VAL E CG1   1 
ATOM   5183  C  CG2   . VAL B 1 39  ? 116.668 95.510  142.778 1.00 135.97 ? 39   VAL E CG2   1 
ATOM   5184  N  N     . PHE B 1 40  ? 116.455 99.325  144.021 1.00 135.55 ? 40   PHE E N     1 
ATOM   5185  C  CA    . PHE B 1 40  ? 117.100 99.982  145.156 1.00 135.55 ? 40   PHE E CA    1 
ATOM   5186  C  C     . PHE B 1 40  ? 116.091 100.319 146.248 1.00 135.55 ? 40   PHE E C     1 
ATOM   5187  O  O     . PHE B 1 40  ? 116.367 100.133 147.440 1.00 135.55 ? 40   PHE E O     1 
ATOM   5188  C  CB    . PHE B 1 40  ? 117.838 101.239 144.698 1.00 135.55 ? 40   PHE E CB    1 
ATOM   5189  C  CG    . PHE B 1 40  ? 119.243 100.982 144.237 1.00 135.55 ? 40   PHE E CG    1 
ATOM   5190  C  CD1   . PHE B 1 40  ? 120.220 101.949 144.385 1.00 135.55 ? 40   PHE E CD1   1 
ATOM   5191  C  CD2   . PHE B 1 40  ? 119.587 99.775  143.653 1.00 135.55 ? 40   PHE E CD2   1 
ATOM   5192  C  CE1   . PHE B 1 40  ? 121.513 101.718 143.964 1.00 135.55 ? 40   PHE E CE1   1 
ATOM   5193  C  CE2   . PHE B 1 40  ? 120.879 99.539  143.228 1.00 135.55 ? 40   PHE E CE2   1 
ATOM   5194  C  CZ    . PHE B 1 40  ? 121.843 100.513 143.384 1.00 135.55 ? 40   PHE E CZ    1 
ATOM   5195  N  N     . THR B 1 41  ? 114.910 100.806 145.861 1.00 137.46 ? 41   THR E N     1 
ATOM   5196  C  CA    . THR B 1 41  ? 113.880 101.118 146.843 1.00 137.46 ? 41   THR E CA    1 
ATOM   5197  C  C     . THR B 1 41  ? 113.385 99.859  147.542 1.00 137.46 ? 41   THR E C     1 
ATOM   5198  O  O     . THR B 1 41  ? 113.092 99.885  148.741 1.00 137.46 ? 41   THR E O     1 
ATOM   5199  C  CB    . THR B 1 41  ? 112.724 101.855 146.167 1.00 137.46 ? 41   THR E CB    1 
ATOM   5200  O  OG1   . THR B 1 41  ? 113.220 103.047 145.546 1.00 137.46 ? 41   THR E OG1   1 
ATOM   5201  C  CG2   . THR B 1 41  ? 111.658 102.232 147.179 1.00 137.46 ? 41   THR E CG2   1 
ATOM   5202  N  N     . LEU B 1 42  ? 113.285 98.746  146.812 1.00 138.21 ? 42   LEU E N     1 
ATOM   5203  C  CA    . LEU B 1 42  ? 112.896 97.486  147.435 1.00 138.21 ? 42   LEU E CA    1 
ATOM   5204  C  C     . LEU B 1 42  ? 113.930 97.035  148.458 1.00 138.21 ? 42   LEU E C     1 
ATOM   5205  O  O     . LEU B 1 42  ? 113.574 96.569  149.547 1.00 138.21 ? 42   LEU E O     1 
ATOM   5206  C  CB    . LEU B 1 42  ? 112.699 96.412  146.368 1.00 138.21 ? 42   LEU E CB    1 
ATOM   5207  C  CG    . LEU B 1 42  ? 112.357 95.013  146.881 1.00 138.21 ? 42   LEU E CG    1 
ATOM   5208  C  CD1   . LEU B 1 42  ? 111.017 95.021  147.596 1.00 138.21 ? 42   LEU E CD1   1 
ATOM   5209  C  CD2   . LEU B 1 42  ? 112.355 94.009  145.741 1.00 138.21 ? 42   LEU E CD2   1 
ATOM   5210  N  N     . PHE B 1 43  ? 115.217 97.159  148.125 1.00 139.32 ? 43   PHE E N     1 
ATOM   5211  C  CA    . PHE B 1 43  ? 116.255 96.809  149.090 1.00 139.32 ? 43   PHE E CA    1 
ATOM   5212  C  C     . PHE B 1 43  ? 116.185 97.708  150.320 1.00 139.32 ? 43   PHE E C     1 
ATOM   5213  O  O     . PHE B 1 43  ? 116.343 97.238  151.455 1.00 139.32 ? 43   PHE E O     1 
ATOM   5214  C  CB    . PHE B 1 43  ? 117.634 96.895  148.439 1.00 139.32 ? 43   PHE E CB    1 
ATOM   5215  C  CG    . PHE B 1 43  ? 117.899 95.809  147.435 1.00 139.32 ? 43   PHE E CG    1 
ATOM   5216  C  CD1   . PHE B 1 43  ? 117.131 94.657  147.423 1.00 139.32 ? 43   PHE E CD1   1 
ATOM   5217  C  CD2   . PHE B 1 43  ? 118.920 95.939  146.509 1.00 139.32 ? 43   PHE E CD2   1 
ATOM   5218  C  CE1   . PHE B 1 43  ? 117.373 93.656  146.502 1.00 139.32 ? 43   PHE E CE1   1 
ATOM   5219  C  CE2   . PHE B 1 43  ? 119.167 94.942  145.586 1.00 139.32 ? 43   PHE E CE2   1 
ATOM   5220  C  CZ    . PHE B 1 43  ? 118.392 93.799  145.582 1.00 139.32 ? 43   PHE E CZ    1 
ATOM   5221  N  N     . ALA B 1 44  ? 115.948 99.005  150.112 1.00 136.93 ? 44   ALA E N     1 
ATOM   5222  C  CA    . ALA B 1 44  ? 115.818 99.922  151.240 1.00 136.93 ? 44   ALA E CA    1 
ATOM   5223  C  C     . ALA B 1 44  ? 114.622 99.558  152.112 1.00 136.93 ? 44   ALA E C     1 
ATOM   5224  O  O     . ALA B 1 44  ? 114.708 99.599  153.344 1.00 136.93 ? 44   ALA E O     1 
ATOM   5225  C  CB    . ALA B 1 44  ? 115.700 101.359 150.738 1.00 136.93 ? 44   ALA E CB    1 
ATOM   5226  N  N     . ILE B 1 45  ? 113.498 99.200  151.488 1.00 137.75 ? 45   ILE E N     1 
ATOM   5227  C  CA    . ILE B 1 45  ? 112.313 98.793  152.240 1.00 137.75 ? 45   ILE E CA    1 
ATOM   5228  C  C     . ILE B 1 45  ? 112.605 97.541  153.054 1.00 137.75 ? 45   ILE E C     1 
ATOM   5229  O  O     . ILE B 1 45  ? 112.237 97.448  154.232 1.00 137.75 ? 45   ILE E O     1 
ATOM   5230  C  CB    . ILE B 1 45  ? 111.124 98.581  151.284 1.00 137.75 ? 45   ILE E CB    1 
ATOM   5231  C  CG1   . ILE B 1 45  ? 110.482 99.920  150.920 1.00 137.75 ? 45   ILE E CG1   1 
ATOM   5232  C  CG2   . ILE B 1 45  ? 110.097 97.642  151.898 1.00 137.75 ? 45   ILE E CG2   1 
ATOM   5233  C  CD1   . ILE B 1 45  ? 109.663 100.521 152.038 1.00 137.75 ? 45   ILE E CD1   1 
ATOM   5234  N  N     . LEU B 1 46  ? 113.268 96.560  152.440 1.00 140.19 ? 46   LEU E N     1 
ATOM   5235  C  CA    . LEU B 1 46  ? 113.594 95.332  153.157 1.00 140.19 ? 46   LEU E CA    1 
ATOM   5236  C  C     . LEU B 1 46  ? 114.494 95.615  154.351 1.00 140.19 ? 46   LEU E C     1 
ATOM   5237  O  O     . LEU B 1 46  ? 114.258 95.099  155.451 1.00 140.19 ? 46   LEU E O     1 
ATOM   5238  C  CB    . LEU B 1 46  ? 114.256 94.330  152.214 1.00 140.19 ? 46   LEU E CB    1 
ATOM   5239  C  CG    . LEU B 1 46  ? 113.367 93.738  151.122 1.00 140.19 ? 46   LEU E CG    1 
ATOM   5240  C  CD1   . LEU B 1 46  ? 114.165 92.790  150.242 1.00 140.19 ? 46   LEU E CD1   1 
ATOM   5241  C  CD2   . LEU B 1 46  ? 112.171 93.030  151.735 1.00 140.19 ? 46   LEU E CD2   1 
ATOM   5242  N  N     . TYR B 1 47  ? 115.525 96.442  154.162 1.00 138.75 ? 47   TYR E N     1 
ATOM   5243  C  CA    . TYR B 1 47  ? 116.416 96.749  155.276 1.00 138.75 ? 47   TYR E CA    1 
ATOM   5244  C  C     . TYR B 1 47  ? 115.689 97.512  156.377 1.00 138.75 ? 47   TYR E C     1 
ATOM   5245  O  O     . TYR B 1 47  ? 115.883 97.229  157.564 1.00 138.75 ? 47   TYR E O     1 
ATOM   5246  C  CB    . TYR B 1 47  ? 117.628 97.542  154.795 1.00 138.75 ? 47   TYR E CB    1 
ATOM   5247  C  CG    . TYR B 1 47  ? 118.590 97.873  155.912 1.00 138.75 ? 47   TYR E CG    1 
ATOM   5248  C  CD1   . TYR B 1 47  ? 119.449 96.910  156.420 1.00 138.75 ? 47   TYR E CD1   1 
ATOM   5249  C  CD2   . TYR B 1 47  ? 118.632 99.145  156.465 1.00 138.75 ? 47   TYR E CD2   1 
ATOM   5250  C  CE1   . TYR B 1 47  ? 120.327 97.204  157.444 1.00 138.75 ? 47   TYR E CE1   1 
ATOM   5251  C  CE2   . TYR B 1 47  ? 119.507 99.448  157.490 1.00 138.75 ? 47   TYR E CE2   1 
ATOM   5252  C  CZ    . TYR B 1 47  ? 120.351 98.474  157.975 1.00 138.75 ? 47   TYR E CZ    1 
ATOM   5253  O  OH    . TYR B 1 47  ? 121.224 98.772  158.995 1.00 138.75 ? 47   TYR E OH    1 
ATOM   5254  N  N     . ALA B 1 48  ? 114.848 98.480  156.007 1.00 137.99 ? 48   ALA E N     1 
ATOM   5255  C  CA    . ALA B 1 48  ? 114.168 99.292  157.008 1.00 137.99 ? 48   ALA E CA    1 
ATOM   5256  C  C     . ALA B 1 48  ? 113.051 98.538  157.713 1.00 137.99 ? 48   ALA E C     1 
ATOM   5257  O  O     . ALA B 1 48  ? 112.638 98.949  158.802 1.00 137.99 ? 48   ALA E O     1 
ATOM   5258  C  CB    . ALA B 1 48  ? 113.609 100.561 156.366 1.00 137.99 ? 48   ALA E CB    1 
ATOM   5259  N  N     . LEU B 1 49  ? 112.548 97.454  157.125 1.00 142.28 ? 49   LEU E N     1 
ATOM   5260  C  CA    . LEU B 1 49  ? 111.517 96.658  157.774 1.00 142.28 ? 49   LEU E CA    1 
ATOM   5261  C  C     . LEU B 1 49  ? 112.054 95.389  158.420 1.00 142.28 ? 49   LEU E C     1 
ATOM   5262  O  O     . LEU B 1 49  ? 111.299 94.707  159.121 1.00 142.28 ? 49   LEU E O     1 
ATOM   5263  C  CB    . LEU B 1 49  ? 110.415 96.289  156.773 1.00 142.28 ? 49   LEU E CB    1 
ATOM   5264  C  CG    . LEU B 1 49  ? 109.214 97.234  156.693 1.00 142.28 ? 49   LEU E CG    1 
ATOM   5265  C  CD1   . LEU B 1 49  ? 109.626 98.608  156.188 1.00 142.28 ? 49   LEU E CD1   1 
ATOM   5266  C  CD2   . LEU B 1 49  ? 108.122 96.644  155.814 1.00 142.28 ? 49   LEU E CD2   1 
ATOM   5267  N  N     . LEU B 1 50  ? 113.328 95.055  158.209 1.00 147.19 ? 50   LEU E N     1 
ATOM   5268  C  CA    . LEU B 1 50  ? 113.918 93.875  158.824 1.00 147.19 ? 50   LEU E CA    1 
ATOM   5269  C  C     . LEU B 1 50  ? 114.983 94.185  159.864 1.00 147.19 ? 50   LEU E C     1 
ATOM   5270  O  O     . LEU B 1 50  ? 115.327 93.296  160.649 1.00 147.19 ? 50   LEU E O     1 
ATOM   5271  C  CB    . LEU B 1 50  ? 114.528 92.962  157.751 1.00 147.19 ? 50   LEU E CB    1 
ATOM   5272  C  CG    . LEU B 1 50  ? 113.523 92.269  156.832 1.00 147.19 ? 50   LEU E CG    1 
ATOM   5273  C  CD1   . LEU B 1 50  ? 114.240 91.386  155.827 1.00 147.19 ? 50   LEU E CD1   1 
ATOM   5274  C  CD2   . LEU B 1 50  ? 112.529 91.462  157.646 1.00 147.19 ? 50   LEU E CD2   1 
ATOM   5275  N  N     . ALA B 1 51  ? 115.514 95.405  159.888 1.00 137.03 ? 51   ALA E N     1 
ATOM   5276  C  CA    . ALA B 1 51  ? 116.522 95.757  160.879 1.00 137.03 ? 51   ALA E CA    1 
ATOM   5277  C  C     . ALA B 1 51  ? 115.930 95.710  162.281 1.00 137.03 ? 51   ALA E C     1 
ATOM   5278  O  O     . ALA B 1 51  ? 114.803 96.155  162.512 1.00 137.03 ? 51   ALA E O     1 
ATOM   5279  C  CB    . ALA B 1 51  ? 117.088 97.146  160.591 1.00 137.03 ? 51   ALA E CB    1 
ATOM   5280  N  N     . THR B 1 52  ? 116.697 95.161  163.215 1.00 127.88 ? 52   THR E N     1 
ATOM   5281  C  CA    . THR B 1 52  ? 116.225 95.032  164.585 1.00 127.88 ? 52   THR E CA    1 
ATOM   5282  C  C     . THR B 1 52  ? 116.023 96.412  165.201 1.00 127.88 ? 52   THR E C     1 
ATOM   5283  O  O     . THR B 1 52  ? 116.928 97.254  165.132 1.00 127.88 ? 52   THR E O     1 
ATOM   5284  C  CB    . THR B 1 52  ? 117.220 94.231  165.422 1.00 127.88 ? 52   THR E CB    1 
ATOM   5285  O  OG1   . THR B 1 52  ? 118.464 94.936  165.485 1.00 127.88 ? 52   THR E OG1   1 
ATOM   5286  C  CG2   . THR B 1 52  ? 117.454 92.866  164.801 1.00 127.88 ? 52   THR E CG2   1 
ATOM   5287  N  N     . PRO B 1 53  ? 114.866 96.687  165.797 1.00 119.91 ? 53   PRO E N     1 
ATOM   5288  C  CA    . PRO B 1 53  ? 114.657 97.991  166.429 1.00 119.91 ? 53   PRO E CA    1 
ATOM   5289  C  C     . PRO B 1 53  ? 115.585 98.184  167.616 1.00 119.91 ? 53   PRO E C     1 
ATOM   5290  O  O     . PRO B 1 53  ? 115.933 97.237  168.325 1.00 119.91 ? 53   PRO E O     1 
ATOM   5291  C  CB    . PRO B 1 53  ? 113.192 97.941  166.871 1.00 119.91 ? 53   PRO E CB    1 
ATOM   5292  C  CG    . PRO B 1 53  ? 112.911 96.490  167.044 1.00 119.91 ? 53   PRO E CG    1 
ATOM   5293  C  CD    . PRO B 1 53  ? 113.712 95.792  165.984 1.00 119.91 ? 53   PRO E CD    1 
ATOM   5294  N  N     . ILE B 1 54  ? 115.986 99.434  167.827 1.00 110.65 ? 54   ILE E N     1 
ATOM   5295  C  CA    . ILE B 1 54  ? 116.886 99.800  168.914 1.00 110.65 ? 54   ILE E CA    1 
ATOM   5296  C  C     . ILE B 1 54  ? 116.206 100.887 169.731 1.00 110.65 ? 54   ILE E C     1 
ATOM   5297  O  O     . ILE B 1 54  ? 116.063 102.023 169.264 1.00 110.65 ? 54   ILE E O     1 
ATOM   5298  C  CB    . ILE B 1 54  ? 118.250 100.274 168.401 1.00 110.65 ? 54   ILE E CB    1 
ATOM   5299  C  CG1   . ILE B 1 54  ? 118.960 99.140  167.664 1.00 110.65 ? 54   ILE E CG1   1 
ATOM   5300  C  CG2   . ILE B 1 54  ? 119.103 100.761 169.551 1.00 110.65 ? 54   ILE E CG2   1 
ATOM   5301  C  CD1   . ILE B 1 54  ? 119.219 97.932  168.528 1.00 110.65 ? 54   ILE E CD1   1 
ATOM   5302  N  N     . TYR B 1 55  ? 115.791 100.548 170.945 1.00 104.53 ? 55   TYR E N     1 
ATOM   5303  C  CA    . TYR B 1 55  ? 115.150 101.500 171.835 1.00 104.53 ? 55   TYR E CA    1 
ATOM   5304  C  C     . TYR B 1 55  ? 116.194 102.253 172.651 1.00 104.53 ? 55   TYR E C     1 
ATOM   5305  O  O     . TYR B 1 55  ? 117.331 101.806 172.823 1.00 104.53 ? 55   TYR E O     1 
ATOM   5306  C  CB    . TYR B 1 55  ? 114.166 100.797 172.769 1.00 104.53 ? 55   TYR E CB    1 
ATOM   5307  C  CG    . TYR B 1 55  ? 113.347 99.726  172.092 1.00 104.53 ? 55   TYR E CG    1 
ATOM   5308  C  CD1   . TYR B 1 55  ? 113.523 98.393  172.405 1.00 104.53 ? 55   TYR E CD1   1 
ATOM   5309  C  CD2   . TYR B 1 55  ? 112.409 100.048 171.129 1.00 104.53 ? 55   TYR E CD2   1 
ATOM   5310  C  CE1   . TYR B 1 55  ? 112.782 97.411  171.786 1.00 104.53 ? 55   TYR E CE1   1 
ATOM   5311  C  CE2   . TYR B 1 55  ? 111.665 99.072  170.504 1.00 104.53 ? 55   TYR E CE2   1 
ATOM   5312  C  CZ    . TYR B 1 55  ? 111.858 97.755  170.833 1.00 104.53 ? 55   TYR E CZ    1 
ATOM   5313  O  OH    . TYR B 1 55  ? 111.115 96.778  170.212 1.00 104.53 ? 55   TYR E OH    1 
ATOM   5314  N  N     . GLU B 1 56  ? 115.789 103.414 173.155 1.00 100.56 ? 56   GLU E N     1 
ATOM   5315  C  CA    . GLU B 1 56  ? 116.664 104.291 173.917 1.00 100.56 ? 56   GLU E CA    1 
ATOM   5316  C  C     . GLU B 1 56  ? 116.006 104.629 175.243 1.00 100.56 ? 56   GLU E C     1 
ATOM   5317  O  O     . GLU B 1 56  ? 114.849 105.060 175.273 1.00 100.56 ? 56   GLU E O     1 
ATOM   5318  C  CB    . GLU B 1 56  ? 116.967 105.569 173.133 1.00 100.56 ? 56   GLU E CB    1 
ATOM   5319  C  CG    . GLU B 1 56  ? 117.685 106.638 173.927 1.00 100.56 ? 56   GLU E CG    1 
ATOM   5320  C  CD    . GLU B 1 56  ? 117.999 107.861 173.089 1.00 100.56 ? 56   GLU E CD    1 
ATOM   5321  O  OE1   . GLU B 1 56  ? 117.663 107.857 171.886 1.00 100.56 ? 56   GLU E OE1   1 
ATOM   5322  O  OE2   . GLU B 1 56  ? 118.581 108.824 173.630 1.00 100.56 ? 56   GLU E OE2   1 
ATOM   5323  N  N     . THR B 1 57  ? 116.738 104.435 176.334 1.00 99.11  ? 57   THR E N     1 
ATOM   5324  C  CA    . THR B 1 57  ? 116.277 104.799 177.661 1.00 99.11  ? 57   THR E CA    1 
ATOM   5325  C  C     . THR B 1 57  ? 117.178 105.888 178.219 1.00 99.11  ? 57   THR E C     1 
ATOM   5326  O  O     . THR B 1 57  ? 118.348 106.004 177.841 1.00 99.11  ? 57   THR E O     1 
ATOM   5327  C  CB    . THR B 1 57  ? 116.266 103.596 178.607 1.00 99.11  ? 57   THR E CB    1 
ATOM   5328  O  OG1   . THR B 1 57  ? 115.892 104.027 179.920 1.00 99.11  ? 57   THR E OG1   1 
ATOM   5329  C  CG2   . THR B 1 57  ? 117.635 102.953 178.669 1.00 99.11  ? 57   THR E CG2   1 
ATOM   5330  N  N     . ASP B 1 58  ? 116.624 106.690 179.123 1.00 102.62 ? 58   ASP E N     1 
ATOM   5331  C  CA    . ASP B 1 58  ? 117.367 107.819 179.657 1.00 102.62 ? 58   ASP E CA    1 
ATOM   5332  C  C     . ASP B 1 58  ? 117.017 108.030 181.122 1.00 102.62 ? 58   ASP E C     1 
ATOM   5333  O  O     . ASP B 1 58  ? 115.993 107.550 181.619 1.00 102.62 ? 58   ASP E O     1 
ATOM   5334  C  CB    . ASP B 1 58  ? 117.100 109.097 178.853 1.00 102.62 ? 58   ASP E CB    1 
ATOM   5335  C  CG    . ASP B 1 58  ? 115.633 109.465 178.813 1.00 102.62 ? 58   ASP E CG    1 
ATOM   5336  O  OD1   . ASP B 1 58  ? 114.802 108.646 179.258 1.00 102.62 ? 58   ASP E OD1   1 
ATOM   5337  O  OD2   . ASP B 1 58  ? 115.310 110.575 178.339 1.00 102.62 ? 58   ASP E OD2   1 
ATOM   5338  N  N     . ALA B 1 59  ? 117.903 108.753 181.803 1.00 104.42 ? 59   ALA E N     1 
ATOM   5339  C  CA    . ALA B 1 59  ? 117.740 109.074 183.214 1.00 104.42 ? 59   ALA E CA    1 
ATOM   5340  C  C     . ALA B 1 59  ? 118.388 110.422 183.491 1.00 104.42 ? 59   ALA E C     1 
ATOM   5341  O  O     . ALA B 1 59  ? 119.250 110.884 182.739 1.00 104.42 ? 59   ALA E O     1 
ATOM   5342  C  CB    . ALA B 1 59  ? 118.346 107.995 184.116 1.00 104.42 ? 59   ALA E CB    1 
ATOM   5343  N  N     . LEU B 1 60  ? 117.967 111.050 184.589 1.00 118.04 ? 60   LEU E N     1 
ATOM   5344  C  CA    . LEU B 1 60  ? 118.445 112.376 184.957 1.00 118.04 ? 60   LEU E CA    1 
ATOM   5345  C  C     . LEU B 1 60  ? 118.969 112.350 186.384 1.00 118.04 ? 60   LEU E C     1 
ATOM   5346  O  O     . LEU B 1 60  ? 118.231 111.993 187.308 1.00 118.04 ? 60   LEU E O     1 
ATOM   5347  C  CB    . LEU B 1 60  ? 117.332 113.419 184.822 1.00 118.04 ? 60   LEU E CB    1 
ATOM   5348  C  CG    . LEU B 1 60  ? 117.720 114.883 185.029 1.00 118.04 ? 60   LEU E CG    1 
ATOM   5349  C  CD1   . LEU B 1 60  ? 118.716 115.322 183.973 1.00 118.04 ? 60   LEU E CD1   1 
ATOM   5350  C  CD2   . LEU B 1 60  ? 116.491 115.769 185.003 1.00 118.04 ? 60   LEU E CD2   1 
ATOM   5351  N  N     . ILE B 1 61  ? 120.227 112.754 186.557 1.00 124.10 ? 61   ILE E N     1 
ATOM   5352  C  CA    . ILE B 1 61  ? 120.923 112.709 187.839 1.00 124.10 ? 61   ILE E CA    1 
ATOM   5353  C  C     . ILE B 1 61  ? 121.235 114.133 188.275 1.00 124.10 ? 61   ILE E C     1 
ATOM   5354  O  O     . ILE B 1 61  ? 121.690 114.950 187.468 1.00 124.10 ? 61   ILE E O     1 
ATOM   5355  C  CB    . ILE B 1 61  ? 122.214 111.876 187.753 1.00 124.10 ? 61   ILE E CB    1 
ATOM   5356  C  CG1   . ILE B 1 61  ? 121.900 110.393 187.559 1.00 124.10 ? 61   ILE E CG1   1 
ATOM   5357  C  CG2   . ILE B 1 61  ? 123.063 112.072 188.995 1.00 124.10 ? 61   ILE E CG2   1 
ATOM   5358  C  CD1   . ILE B 1 61  ? 123.118 109.493 187.663 1.00 124.10 ? 61   ILE E CD1   1 
ATOM   5359  N  N     . GLN B 1 62  ? 120.995 114.429 189.549 1.00 139.65 ? 62   GLN E N     1 
ATOM   5360  C  CA    . GLN B 1 62  ? 121.325 115.726 190.125 1.00 139.65 ? 62   GLN E CA    1 
ATOM   5361  C  C     . GLN B 1 62  ? 122.674 115.633 190.828 1.00 139.65 ? 62   GLN E C     1 
ATOM   5362  O  O     . GLN B 1 62  ? 122.874 114.761 191.679 1.00 139.65 ? 62   GLN E O     1 
ATOM   5363  C  CB    . GLN B 1 62  ? 120.247 116.178 191.107 1.00 139.65 ? 62   GLN E CB    1 
ATOM   5364  C  CG    . GLN B 1 62  ? 120.575 117.477 191.807 1.00 139.65 ? 62   GLN E CG    1 
ATOM   5365  C  CD    . GLN B 1 62  ? 119.561 117.837 192.872 1.00 139.65 ? 62   GLN E CD    1 
ATOM   5366  O  OE1   . GLN B 1 62  ? 118.807 116.986 193.344 1.00 139.65 ? 62   GLN E OE1   1 
ATOM   5367  N  NE2   . GLN B 1 62  ? 119.537 119.107 193.256 1.00 139.65 ? 62   GLN E NE2   1 
ATOM   5368  N  N     . ILE B 1 63  ? 123.589 116.531 190.476 1.00 140.46 ? 63   ILE E N     1 
ATOM   5369  C  CA    . ILE B 1 63  ? 124.897 116.617 191.116 1.00 140.46 ? 63   ILE E CA    1 
ATOM   5370  C  C     . ILE B 1 63  ? 124.858 117.767 192.111 1.00 140.46 ? 63   ILE E C     1 
ATOM   5371  O  O     . ILE B 1 63  ? 124.597 118.916 191.736 1.00 140.46 ? 63   ILE E O     1 
ATOM   5372  C  CB    . ILE B 1 63  ? 126.020 116.819 190.088 1.00 140.46 ? 63   ILE E CB    1 
ATOM   5373  C  CG1   . ILE B 1 63  ? 126.128 115.609 189.161 1.00 140.46 ? 63   ILE E CG1   1 
ATOM   5374  C  CG2   . ILE B 1 63  ? 127.341 117.072 190.793 1.00 140.46 ? 63   ILE E CG2   1 
ATOM   5375  C  CD1   . ILE B 1 63  ? 126.608 114.354 189.853 1.00 140.46 ? 63   ILE E CD1   1 
ATOM   5376  N  N     . GLU B 1 64  ? 125.117 117.461 193.378 1.00 144.68 ? 64   GLU E N     1 
ATOM   5377  C  CA    . GLU B 1 64  ? 125.102 118.472 194.427 1.00 144.68 ? 64   GLU E CA    1 
ATOM   5378  C  C     . GLU B 1 64  ? 126.306 119.400 194.310 1.00 144.68 ? 64   GLU E C     1 
ATOM   5379  O  O     . GLU B 1 64  ? 126.264 120.401 193.595 1.00 144.68 ? 64   GLU E O     1 
ATOM   5380  C  CB    . GLU B 1 64  ? 125.078 117.811 195.807 1.00 144.68 ? 64   GLU E CB    1 
ATOM   5381  C  CG    . GLU B 1 64  ? 125.064 118.794 196.965 1.00 144.68 ? 64   GLU E CG    1 
ATOM   5382  C  CD    . GLU B 1 64  ? 123.812 119.650 196.994 1.00 144.68 ? 64   GLU E CD    1 
ATOM   5383  O  OE1   . GLU B 1 64  ? 122.751 119.171 196.541 1.00 144.68 ? 64   GLU E OE1   1 
ATOM   5384  O  OE2   . GLU B 1 64  ? 123.891 120.803 197.468 1.00 144.68 ? 64   GLU E OE2   1 
ATOM   5385  N  N     . GLN B 1 85  ? 131.706 121.452 188.411 1.00 137.47 ? 85   GLN E N     1 
ATOM   5386  C  CA    . GLN B 1 85  ? 132.118 120.054 188.436 1.00 137.47 ? 85   GLN E CA    1 
ATOM   5387  C  C     . GLN B 1 85  ? 131.611 119.319 187.199 1.00 137.47 ? 85   GLN E C     1 
ATOM   5388  O  O     . GLN B 1 85  ? 131.698 119.828 186.081 1.00 137.47 ? 85   GLN E O     1 
ATOM   5389  C  CB    . GLN B 1 85  ? 131.603 119.359 189.701 1.00 137.47 ? 85   GLN E CB    1 
ATOM   5390  C  CG    . GLN B 1 85  ? 131.716 120.182 190.977 1.00 137.47 ? 85   GLN E CG    1 
ATOM   5391  C  CD    . GLN B 1 85  ? 130.484 121.031 191.240 1.00 137.47 ? 85   GLN E CD    1 
ATOM   5392  O  OE1   . GLN B 1 85  ? 129.603 121.148 190.389 1.00 137.47 ? 85   GLN E OE1   1 
ATOM   5393  N  NE2   . GLN B 1 85  ? 130.415 121.623 192.427 1.00 137.47 ? 85   GLN E NE2   1 
ATOM   5394  N  N     . SER B 1 86  ? 131.115 118.100 187.422 1.00 133.00 ? 86   SER E N     1 
ATOM   5395  C  CA    . SER B 1 86  ? 130.393 117.294 186.439 1.00 133.00 ? 86   SER E CA    1 
ATOM   5396  C  C     . SER B 1 86  ? 131.281 116.743 185.328 1.00 133.00 ? 86   SER E C     1 
ATOM   5397  O  O     . SER B 1 86  ? 130.860 115.843 184.595 1.00 133.00 ? 86   SER E O     1 
ATOM   5398  C  CB    . SER B 1 86  ? 129.243 118.099 185.824 1.00 133.00 ? 86   SER E CB    1 
ATOM   5399  O  OG    . SER B 1 86  ? 129.726 119.075 184.917 1.00 133.00 ? 86   SER E OG    1 
ATOM   5400  N  N     . ALA B 1 87  ? 132.495 117.263 185.182 1.00 128.65 ? 87   ALA E N     1 
ATOM   5401  C  CA    . ALA B 1 87  ? 133.435 116.662 184.242 1.00 128.65 ? 87   ALA E CA    1 
ATOM   5402  C  C     . ALA B 1 87  ? 134.113 115.433 184.851 1.00 128.65 ? 87   ALA E C     1 
ATOM   5403  O  O     . ALA B 1 87  ? 134.156 114.375 184.203 1.00 128.65 ? 87   ALA E O     1 
ATOM   5404  C  CB    . ALA B 1 87  ? 134.470 117.690 183.777 1.00 128.65 ? 87   ALA E CB    1 
ATOM   5405  N  N     . PRO B 1 88  ? 134.653 115.512 186.077 1.00 125.34 ? 88   PRO E N     1 
ATOM   5406  C  CA    . PRO B 1 88  ? 135.177 114.285 186.695 1.00 125.34 ? 88   PRO E CA    1 
ATOM   5407  C  C     . PRO B 1 88  ? 134.117 113.221 186.893 1.00 125.34 ? 88   PRO E C     1 
ATOM   5408  O  O     . PRO B 1 88  ? 134.414 112.030 186.752 1.00 125.34 ? 88   PRO E O     1 
ATOM   5409  C  CB    . PRO B 1 88  ? 135.743 114.780 188.033 1.00 125.34 ? 88   PRO E CB    1 
ATOM   5410  C  CG    . PRO B 1 88  ? 135.001 116.026 188.316 1.00 125.34 ? 88   PRO E CG    1 
ATOM   5411  C  CD    . PRO B 1 88  ? 134.823 116.667 186.980 1.00 125.34 ? 88   PRO E CD    1 
ATOM   5412  N  N     . GLU B 1 89  ? 132.879 113.613 187.203 1.00 121.73 ? 89   GLU E N     1 
ATOM   5413  C  CA    . GLU B 1 89  ? 131.805 112.634 187.325 1.00 121.73 ? 89   GLU E CA    1 
ATOM   5414  C  C     . GLU B 1 89  ? 131.461 112.026 185.973 1.00 121.73 ? 89   GLU E C     1 
ATOM   5415  O  O     . GLU B 1 89  ? 131.149 110.833 185.885 1.00 121.73 ? 89   GLU E O     1 
ATOM   5416  C  CB    . GLU B 1 89  ? 130.579 113.280 187.964 1.00 121.73 ? 89   GLU E CB    1 
ATOM   5417  C  CG    . GLU B 1 89  ? 130.875 113.903 189.311 1.00 121.73 ? 89   GLU E CG    1 
ATOM   5418  C  CD    . GLU B 1 89  ? 131.590 112.951 190.244 1.00 121.73 ? 89   GLU E CD    1 
ATOM   5419  O  OE1   . GLU B 1 89  ? 130.968 111.947 190.661 1.00 121.73 ? 89   GLU E OE1   1 
ATOM   5420  O  OE2   . GLU B 1 89  ? 132.780 113.200 190.551 1.00 121.73 ? 89   GLU E OE2   1 
ATOM   5421  N  N     . THR B 1 90  ? 131.515 112.829 184.909 1.00 120.39 ? 90   THR E N     1 
ATOM   5422  C  CA    . THR B 1 90  ? 131.315 112.290 183.569 1.00 120.39 ? 90   THR E CA    1 
ATOM   5423  C  C     . THR B 1 90  ? 132.377 111.253 183.236 1.00 120.39 ? 90   THR E C     1 
ATOM   5424  O  O     . THR B 1 90  ? 132.076 110.213 182.641 1.00 120.39 ? 90   THR E O     1 
ATOM   5425  C  CB    . THR B 1 90  ? 131.329 113.416 182.537 1.00 120.39 ? 90   THR E CB    1 
ATOM   5426  O  OG1   . THR B 1 90  ? 130.240 114.312 182.787 1.00 120.39 ? 90   THR E OG1   1 
ATOM   5427  C  CG2   . THR B 1 90  ? 131.210 112.859 181.128 1.00 120.39 ? 90   THR E CG2   1 
ATOM   5428  N  N     . ALA B 1 91  ? 133.628 111.515 183.619 1.00 118.35 ? 91   ALA E N     1 
ATOM   5429  C  CA    . ALA B 1 91  ? 134.682 110.539 183.357 1.00 118.35 ? 91   ALA E CA    1 
ATOM   5430  C  C     . ALA B 1 91  ? 134.561 109.310 184.253 1.00 118.35 ? 91   ALA E C     1 
ATOM   5431  O  O     . ALA B 1 91  ? 134.890 108.199 183.824 1.00 118.35 ? 91   ALA E O     1 
ATOM   5432  C  CB    . ALA B 1 91  ? 136.054 111.188 183.529 1.00 118.35 ? 91   ALA E CB    1 
ATOM   5433  N  N     . LEU B 1 92  ? 134.104 109.488 185.493 1.00 114.72 ? 92   LEU E N     1 
ATOM   5434  C  CA    . LEU B 1 92  ? 134.027 108.387 186.446 1.00 114.72 ? 92   LEU E CA    1 
ATOM   5435  C  C     . LEU B 1 92  ? 132.844 107.467 186.175 1.00 114.72 ? 92   LEU E C     1 
ATOM   5436  O  O     . LEU B 1 92  ? 132.912 106.274 186.489 1.00 114.72 ? 92   LEU E O     1 
ATOM   5437  C  CB    . LEU B 1 92  ? 133.947 108.942 187.868 1.00 114.72 ? 92   LEU E CB    1 
ATOM   5438  C  CG    . LEU B 1 92  ? 133.827 107.953 189.026 1.00 114.72 ? 92   LEU E CG    1 
ATOM   5439  C  CD1   . LEU B 1 92  ? 134.959 106.948 188.984 1.00 114.72 ? 92   LEU E CD1   1 
ATOM   5440  C  CD2   . LEU B 1 92  ? 133.824 108.694 190.348 1.00 114.72 ? 92   LEU E CD2   1 
ATOM   5441  N  N     . LEU B 1 93  ? 131.761 107.998 185.603 1.00 111.97 ? 93   LEU E N     1 
ATOM   5442  C  CA    . LEU B 1 93  ? 130.600 107.165 185.301 1.00 111.97 ? 93   LEU E CA    1 
ATOM   5443  C  C     . LEU B 1 93  ? 130.958 106.048 184.332 1.00 111.97 ? 93   LEU E C     1 
ATOM   5444  O  O     . LEU B 1 93  ? 130.509 104.908 184.493 1.00 111.97 ? 93   LEU E O     1 
ATOM   5445  C  CB    . LEU B 1 93  ? 129.474 108.022 184.727 1.00 111.97 ? 93   LEU E CB    1 
ATOM   5446  C  CG    . LEU B 1 93  ? 128.558 108.705 185.743 1.00 111.97 ? 93   LEU E CG    1 
ATOM   5447  C  CD1   . LEU B 1 93  ? 127.750 109.790 185.069 1.00 111.97 ? 93   LEU E CD1   1 
ATOM   5448  C  CD2   . LEU B 1 93  ? 127.638 107.691 186.414 1.00 111.97 ? 93   LEU E CD2   1 
ATOM   5449  N  N     . GLN B 1 94  ? 131.765 106.355 183.319 1.00 106.31 ? 94   GLN E N     1 
ATOM   5450  C  CA    . GLN B 1 94  ? 132.160 105.380 182.316 1.00 106.31 ? 94   GLN E CA    1 
ATOM   5451  C  C     . GLN B 1 94  ? 133.428 104.625 182.697 1.00 106.31 ? 94   GLN E C     1 
ATOM   5452  O  O     . GLN B 1 94  ? 134.049 104.000 181.832 1.00 106.31 ? 94   GLN E O     1 
ATOM   5453  C  CB    . GLN B 1 94  ? 132.339 106.068 180.964 1.00 106.31 ? 94   GLN E CB    1 
ATOM   5454  C  CG    . GLN B 1 94  ? 131.169 106.946 180.572 1.00 106.31 ? 94   GLN E CG    1 
ATOM   5455  C  CD    . GLN B 1 94  ? 131.347 107.574 179.209 1.00 106.31 ? 94   GLN E CD    1 
ATOM   5456  O  OE1   . GLN B 1 94  ? 131.484 106.877 178.205 1.00 106.31 ? 94   GLN E OE1   1 
ATOM   5457  N  NE2   . GLN B 1 94  ? 131.352 108.899 179.165 1.00 106.31 ? 94   GLN E NE2   1 
ATOM   5458  N  N     . SER B 1 95  ? 133.830 104.675 183.962 1.00 109.50 ? 95   SER E N     1 
ATOM   5459  C  CA    . SER B 1 95  ? 134.976 103.895 184.401 1.00 109.50 ? 95   SER E CA    1 
ATOM   5460  C  C     . SER B 1 95  ? 134.597 102.425 184.507 1.00 109.50 ? 95   SER E C     1 
ATOM   5461  O  O     . SER B 1 95  ? 133.433 102.073 184.710 1.00 109.50 ? 95   SER E O     1 
ATOM   5462  C  CB    . SER B 1 95  ? 135.488 104.399 185.747 1.00 109.50 ? 95   SER E CB    1 
ATOM   5463  O  OG    . SER B 1 95  ? 134.569 104.102 186.781 1.00 109.50 ? 95   SER E OG    1 
ATOM   5464  N  N     . ARG B 1 96  ? 135.599 101.557 184.367 1.00 108.28 ? 96   ARG E N     1 
ATOM   5465  C  CA    . ARG B 1 96  ? 135.336 100.126 184.415 1.00 108.28 ? 96   ARG E CA    1 
ATOM   5466  C  C     . ARG B 1 96  ? 134.871 99.662  185.787 1.00 108.28 ? 96   ARG E C     1 
ATOM   5467  O  O     . ARG B 1 96  ? 134.269 98.592  185.886 1.00 108.28 ? 96   ARG E O     1 
ATOM   5468  C  CB    . ARG B 1 96  ? 136.578 99.340  183.998 1.00 108.28 ? 96   ARG E CB    1 
ATOM   5469  C  CG    . ARG B 1 96  ? 136.879 99.408  182.512 1.00 108.28 ? 96   ARG E CG    1 
ATOM   5470  C  CD    . ARG B 1 96  ? 138.009 98.466  182.138 1.00 108.28 ? 96   ARG E CD    1 
ATOM   5471  N  NE    . ARG B 1 96  ? 139.247 98.799  182.832 1.00 108.28 ? 96   ARG E NE    1 
ATOM   5472  C  CZ    . ARG B 1 96  ? 140.159 99.643  182.365 1.00 108.28 ? 96   ARG E CZ    1 
ATOM   5473  N  NH1   . ARG B 1 96  ? 139.974 100.243 181.199 1.00 108.28 ? 96   ARG E NH1   1 
ATOM   5474  N  NH2   . ARG B 1 96  ? 141.257 99.889  183.063 1.00 108.28 ? 96   ARG E NH2   1 
ATOM   5475  N  N     . MET B 1 97  ? 135.125 100.437 186.842 1.00 111.04 ? 97   MET E N     1 
ATOM   5476  C  CA    . MET B 1 97  ? 134.707 100.021 188.177 1.00 111.04 ? 97   MET E CA    1 
ATOM   5477  C  C     . MET B 1 97  ? 133.187 99.958  188.292 1.00 111.04 ? 97   MET E C     1 
ATOM   5478  O  O     . MET B 1 97  ? 132.623 98.927  188.682 1.00 111.04 ? 97   MET E O     1 
ATOM   5479  C  CB    . MET B 1 97  ? 135.289 100.975 189.220 1.00 111.04 ? 97   MET E CB    1 
ATOM   5480  C  CG    . MET B 1 97  ? 134.935 100.626 190.652 1.00 111.04 ? 97   MET E CG    1 
ATOM   5481  S  SD    . MET B 1 97  ? 135.657 101.782 191.832 1.00 111.04 ? 97   MET E SD    1 
ATOM   5482  C  CE    . MET B 1 97  ? 134.945 103.324 191.269 1.00 111.04 ? 97   MET E CE    1 
ATOM   5483  N  N     . ILE B 1 98  ? 132.505 101.046 187.930 1.00 106.29 ? 98   ILE E N     1 
ATOM   5484  C  CA    . ILE B 1 98  ? 131.056 101.111 188.093 1.00 106.29 ? 98   ILE E CA    1 
ATOM   5485  C  C     . ILE B 1 98  ? 130.364 100.156 187.127 1.00 106.29 ? 98   ILE E C     1 
ATOM   5486  O  O     . ILE B 1 98  ? 129.437 99.426  187.504 1.00 106.29 ? 98   ILE E O     1 
ATOM   5487  C  CB    . ILE B 1 98  ? 130.564 102.556 187.908 1.00 106.29 ? 98   ILE E CB    1 
ATOM   5488  C  CG1   . ILE B 1 98  ? 131.237 103.475 188.926 1.00 106.29 ? 98   ILE E CG1   1 
ATOM   5489  C  CG2   . ILE B 1 98  ? 129.058 102.626 188.047 1.00 106.29 ? 98   ILE E CG2   1 
ATOM   5490  C  CD1   . ILE B 1 98  ? 130.850 104.923 188.782 1.00 106.29 ? 98   ILE E CD1   1 
ATOM   5491  N  N     . LEU B 1 99  ? 130.794 100.156 185.865 1.00 102.91 ? 99   LEU E N     1 
ATOM   5492  C  CA    . LEU B 1 99  ? 130.191 99.259  184.887 1.00 102.91 ? 99   LEU E CA    1 
ATOM   5493  C  C     . LEU B 1 99  ? 130.433 97.803  185.259 1.00 102.91 ? 99   LEU E C     1 
ATOM   5494  O  O     . LEU B 1 99  ? 129.553 96.954  185.080 1.00 102.91 ? 99   LEU E O     1 
ATOM   5495  C  CB    . LEU B 1 99  ? 130.735 99.559  183.492 1.00 102.91 ? 99   LEU E CB    1 
ATOM   5496  C  CG    . LEU B 1 99  ? 130.564 100.998 183.004 1.00 102.91 ? 99   LEU E CG    1 
ATOM   5497  C  CD1   . LEU B 1 99  ? 130.877 101.097 181.524 1.00 102.91 ? 99   LEU E CD1   1 
ATOM   5498  C  CD2   . LEU B 1 99  ? 129.165 101.502 183.287 1.00 102.91 ? 99   LEU E CD2   1 
ATOM   5499  N  N     . GLY B 1 100 ? 131.618 97.493  185.784 1.00 107.52 ? 100  GLY E N     1 
ATOM   5500  C  CA    . GLY B 1 100 ? 131.884 96.138  186.230 1.00 107.52 ? 100  GLY E CA    1 
ATOM   5501  C  C     . GLY B 1 100 ? 131.013 95.732  187.401 1.00 107.52 ? 100  GLY E C     1 
ATOM   5502  O  O     . GLY B 1 100 ? 130.531 94.598  187.462 1.00 107.52 ? 100  GLY E O     1 
ATOM   5503  N  N     . LYS B 1 101 ? 130.802 96.647  188.350 1.00 107.73 ? 101  LYS E N     1 
ATOM   5504  C  CA    . LYS B 1 101 ? 129.901 96.349  189.457 1.00 107.73 ? 101  LYS E CA    1 
ATOM   5505  C  C     . LYS B 1 101 ? 128.488 96.087  188.951 1.00 107.73 ? 101  LYS E C     1 
ATOM   5506  O  O     . LYS B 1 101 ? 127.822 95.144  189.397 1.00 107.73 ? 101  LYS E O     1 
ATOM   5507  C  CB    . LYS B 1 101 ? 129.910 97.497  190.463 1.00 107.73 ? 101  LYS E CB    1 
ATOM   5508  C  CG    . LYS B 1 101 ? 129.113 97.223  191.725 1.00 107.73 ? 101  LYS E CG    1 
ATOM   5509  C  CD    . LYS B 1 101 ? 129.147 98.418  192.663 1.00 107.73 ? 101  LYS E CD    1 
ATOM   5510  C  CE    . LYS B 1 101 ? 130.574 98.801  193.021 1.00 107.73 ? 101  LYS E CE    1 
ATOM   5511  N  NZ    . LYS B 1 101 ? 130.622 99.993  193.912 1.00 107.73 ? 101  LYS E NZ    1 
ATOM   5512  N  N     . THR B 1 102 ? 128.022 96.903  188.003 1.00 105.71 ? 102  THR E N     1 
ATOM   5513  C  CA    . THR B 1 102 ? 126.694 96.694  187.433 1.00 105.71 ? 102  THR E CA    1 
ATOM   5514  C  C     . THR B 1 102 ? 126.595 95.345  186.732 1.00 105.71 ? 102  THR E C     1 
ATOM   5515  O  O     . THR B 1 102 ? 125.603 94.624  186.893 1.00 105.71 ? 102  THR E O     1 
ATOM   5516  C  CB    . THR B 1 102 ? 126.357 97.826  186.464 1.00 105.71 ? 102  THR E CB    1 
ATOM   5517  O  OG1   . THR B 1 102 ? 126.152 99.039  187.198 1.00 105.71 ? 102  THR E OG1   1 
ATOM   5518  C  CG2   . THR B 1 102 ? 125.104 97.500  185.673 1.00 105.71 ? 102  THR E CG2   1 
ATOM   5519  N  N     . ILE B 1 103 ? 127.617 94.985  185.953 1.00 108.54 ? 103  ILE E N     1 
ATOM   5520  C  CA    . ILE B 1 103 ? 127.596 93.717  185.229 1.00 108.54 ? 103  ILE E CA    1 
ATOM   5521  C  C     . ILE B 1 103 ? 127.599 92.544  186.199 1.00 108.54 ? 103  ILE E C     1 
ATOM   5522  O  O     . ILE B 1 103 ? 126.866 91.565  186.015 1.00 108.54 ? 103  ILE E O     1 
ATOM   5523  C  CB    . ILE B 1 103 ? 128.777 93.646  184.245 1.00 108.54 ? 103  ILE E CB    1 
ATOM   5524  C  CG1   . ILE B 1 103 ? 128.530 94.590  183.071 1.00 108.54 ? 103  ILE E CG1   1 
ATOM   5525  C  CG2   . ILE B 1 103 ? 128.988 92.225  183.761 1.00 108.54 ? 103  ILE E CG2   1 
ATOM   5526  C  CD1   . ILE B 1 103 ? 129.525 94.445  181.961 1.00 108.54 ? 103  ILE E CD1   1 
ATOM   5527  N  N     . ASP B 1 104 ? 128.420 92.621  187.248 1.00 110.71 ? 104  ASP E N     1 
ATOM   5528  C  CA    . ASP B 1 104 ? 128.411 91.574  188.262 1.00 110.71 ? 104  ASP E CA    1 
ATOM   5529  C  C     . ASP B 1 104 ? 127.055 91.476  188.948 1.00 110.71 ? 104  ASP E C     1 
ATOM   5530  O  O     . ASP B 1 104 ? 126.622 90.377  189.309 1.00 110.71 ? 104  ASP E O     1 
ATOM   5531  C  CB    . ASP B 1 104 ? 129.511 91.828  189.293 1.00 110.71 ? 104  ASP E CB    1 
ATOM   5532  C  CG    . ASP B 1 104 ? 130.896 91.818  188.680 1.00 110.71 ? 104  ASP E CG    1 
ATOM   5533  O  OD1   . ASP B 1 104 ? 131.081 91.158  187.638 1.00 110.71 ? 104  ASP E OD1   1 
ATOM   5534  O  OD2   . ASP B 1 104 ? 131.801 92.472  189.241 1.00 110.71 ? 104  ASP E OD2   1 
ATOM   5535  N  N     . ASP B 1 105 ? 126.375 92.608  189.142 1.00 111.27 ? 105  ASP E N     1 
ATOM   5536  C  CA    . ASP B 1 105 ? 125.056 92.574  189.767 1.00 111.27 ? 105  ASP E CA    1 
ATOM   5537  C  C     . ASP B 1 105 ? 124.024 91.915  188.858 1.00 111.27 ? 105  ASP E C     1 
ATOM   5538  O  O     . ASP B 1 105 ? 123.247 91.063  189.303 1.00 111.27 ? 105  ASP E O     1 
ATOM   5539  C  CB    . ASP B 1 105 ? 124.613 93.988  190.140 1.00 111.27 ? 105  ASP E CB    1 
ATOM   5540  C  CG    . ASP B 1 105 ? 125.388 94.551  191.311 1.00 111.27 ? 105  ASP E CG    1 
ATOM   5541  O  OD1   . ASP B 1 105 ? 126.336 93.884  191.775 1.00 111.27 ? 105  ASP E OD1   1 
ATOM   5542  O  OD2   . ASP B 1 105 ? 125.045 95.660  191.771 1.00 111.27 ? 105  ASP E OD2   1 
ATOM   5543  N  N     . LEU B 1 106 ? 123.997 92.297  187.583 1.00 111.99 ? 106  LEU E N     1 
ATOM   5544  C  CA    . LEU B 1 106 ? 122.950 91.857  186.670 1.00 111.99 ? 106  LEU E CA    1 
ATOM   5545  C  C     . LEU B 1 106 ? 123.342 90.662  185.810 1.00 111.99 ? 106  LEU E C     1 
ATOM   5546  O  O     . LEU B 1 106 ? 122.537 90.236  184.976 1.00 111.99 ? 106  LEU E O     1 
ATOM   5547  C  CB    . LEU B 1 106 ? 122.519 93.013  185.763 1.00 111.99 ? 106  LEU E CB    1 
ATOM   5548  C  CG    . LEU B 1 106 ? 121.811 94.181  186.445 1.00 111.99 ? 106  LEU E CG    1 
ATOM   5549  C  CD1   . LEU B 1 106 ? 121.332 95.180  185.412 1.00 111.99 ? 106  LEU E CD1   1 
ATOM   5550  C  CD2   . LEU B 1 106 ? 120.653 93.684  187.290 1.00 111.99 ? 106  LEU E CD2   1 
ATOM   5551  N  N     . ASN B 1 107 ? 124.542 90.111  185.989 1.00 119.76 ? 107  ASN E N     1 
ATOM   5552  C  CA    . ASN B 1 107 ? 125.003 88.947  185.228 1.00 119.76 ? 107  ASN E CA    1 
ATOM   5553  C  C     . ASN B 1 107 ? 124.921 89.195  183.723 1.00 119.76 ? 107  ASN E C     1 
ATOM   5554  O  O     . ASN B 1 107 ? 124.436 88.364  182.954 1.00 119.76 ? 107  ASN E O     1 
ATOM   5555  C  CB    . ASN B 1 107 ? 124.219 87.693  185.613 1.00 119.76 ? 107  ASN E CB    1 
ATOM   5556  C  CG    . ASN B 1 107 ? 124.369 87.342  187.074 1.00 119.76 ? 107  ASN E CG    1 
ATOM   5557  O  OD1   . ASN B 1 107 ? 125.350 86.718  187.476 1.00 119.76 ? 107  ASN E OD1   1 
ATOM   5558  N  ND2   . ASN B 1 107 ? 123.394 87.739  187.879 1.00 119.76 ? 107  ASN E ND2   1 
ATOM   5559  N  N     . LEU B 1 108 ? 125.411 90.360  183.302 1.00 117.17 ? 108  LEU E N     1 
ATOM   5560  C  CA    . LEU B 1 108 ? 125.408 90.719  181.889 1.00 117.17 ? 108  LEU E CA    1 
ATOM   5561  C  C     . LEU B 1 108 ? 126.432 89.942  181.076 1.00 117.17 ? 108  LEU E C     1 
ATOM   5562  O  O     . LEU B 1 108 ? 126.506 90.139  179.859 1.00 117.17 ? 108  LEU E O     1 
ATOM   5563  C  CB    . LEU B 1 108 ? 125.660 92.218  181.731 1.00 117.17 ? 108  LEU E CB    1 
ATOM   5564  C  CG    . LEU B 1 108 ? 124.532 93.125  182.226 1.00 117.17 ? 108  LEU E CG    1 
ATOM   5565  C  CD1   . LEU B 1 108 ? 124.908 94.578  182.033 1.00 117.17 ? 108  LEU E CD1   1 
ATOM   5566  C  CD2   . LEU B 1 108 ? 123.213 92.809  181.525 1.00 117.17 ? 108  LEU E CD2   1 
ATOM   5567  N  N     . GLN B 1 109 ? 127.215 89.074  181.707 1.00 133.36 ? 109  GLN E N     1 
ATOM   5568  C  CA    . GLN B 1 109 ? 128.228 88.288  181.021 1.00 133.36 ? 109  GLN E CA    1 
ATOM   5569  C  C     . GLN B 1 109 ? 127.683 86.976  180.476 1.00 133.36 ? 109  GLN E C     1 
ATOM   5570  O  O     . GLN B 1 109 ? 128.456 86.157  179.972 1.00 133.36 ? 109  GLN E O     1 
ATOM   5571  C  CB    . GLN B 1 109 ? 129.403 88.016  181.961 1.00 133.36 ? 109  GLN E CB    1 
ATOM   5572  C  CG    . GLN B 1 109 ? 129.003 87.357  183.263 1.00 133.36 ? 109  GLN E CG    1 
ATOM   5573  C  CD    . GLN B 1 109 ? 130.130 87.339  184.272 1.00 133.36 ? 109  GLN E CD    1 
ATOM   5574  O  OE1   . GLN B 1 109 ? 131.227 87.828  184.003 1.00 133.36 ? 109  GLN E OE1   1 
ATOM   5575  N  NE2   . GLN B 1 109 ? 129.865 86.776  185.444 1.00 133.36 ? 109  GLN E NE2   1 
ATOM   5576  N  N     . ILE B 1 110 ? 126.376 86.753  180.578 1.00 149.25 ? 110  ILE E N     1 
ATOM   5577  C  CA    . ILE B 1 110 ? 125.744 85.562  180.027 1.00 149.25 ? 110  ILE E CA    1 
ATOM   5578  C  C     . ILE B 1 110 ? 124.874 85.979  178.851 1.00 149.25 ? 110  ILE E C     1 
ATOM   5579  O  O     . ILE B 1 110 ? 123.711 86.356  179.030 1.00 149.25 ? 110  ILE E O     1 
ATOM   5580  C  CB    . ILE B 1 110 ? 124.920 84.826  181.097 1.00 149.25 ? 110  ILE E CB    1 
ATOM   5581  C  CG1   . ILE B 1 110 ? 125.798 84.474  182.298 1.00 149.25 ? 110  ILE E CG1   1 
ATOM   5582  C  CG2   . ILE B 1 110 ? 124.291 83.577  180.516 1.00 149.25 ? 110  ILE E CG2   1 
ATOM   5583  C  CD1   . ILE B 1 110 ? 125.047 83.791  183.416 1.00 149.25 ? 110  ILE E CD1   1 
ATOM   5584  N  N     . GLN B 1 111 ? 125.426 85.922  177.643 1.00 158.26 ? 111  GLN E N     1 
ATOM   5585  C  CA    . GLN B 1 111 ? 124.706 86.380  176.464 1.00 158.26 ? 111  GLN E CA    1 
ATOM   5586  C  C     . GLN B 1 111 ? 123.783 85.281  175.959 1.00 158.26 ? 111  GLN E C     1 
ATOM   5587  O  O     . GLN B 1 111 ? 124.221 84.154  175.712 1.00 158.26 ? 111  GLN E O     1 
ATOM   5588  C  CB    . GLN B 1 111 ? 125.685 86.794  175.367 1.00 158.26 ? 111  GLN E CB    1 
ATOM   5589  C  CG    . GLN B 1 111 ? 125.016 87.285  174.096 1.00 158.26 ? 111  GLN E CG    1 
ATOM   5590  C  CD    . GLN B 1 111 ? 126.015 87.720  173.044 1.00 158.26 ? 111  GLN E CD    1 
ATOM   5591  O  OE1   . GLN B 1 111 ? 127.223 87.583  173.225 1.00 158.26 ? 111  GLN E OE1   1 
ATOM   5592  N  NE2   . GLN B 1 111 ? 125.513 88.251  171.935 1.00 158.26 ? 111  GLN E NE2   1 
ATOM   5593  N  N     . ILE B 1 112 ? 122.504 85.614  175.807 1.00 165.56 ? 112  ILE E N     1 
ATOM   5594  C  CA    . ILE B 1 112 ? 121.488 84.690  175.318 1.00 165.56 ? 112  ILE E CA    1 
ATOM   5595  C  C     . ILE B 1 112 ? 120.937 85.255  174.020 1.00 165.56 ? 112  ILE E C     1 
ATOM   5596  O  O     . ILE B 1 112 ? 120.424 86.381  173.998 1.00 165.56 ? 112  ILE E O     1 
ATOM   5597  C  CB    . ILE B 1 112 ? 120.360 84.489  176.341 1.00 165.56 ? 112  ILE E CB    1 
ATOM   5598  C  CG1   . ILE B 1 112 ? 120.908 83.908  177.643 1.00 165.56 ? 112  ILE E CG1   1 
ATOM   5599  C  CG2   . ILE B 1 112 ? 119.280 83.593  175.771 1.00 165.56 ? 112  ILE E CG2   1 
ATOM   5600  C  CD1   . ILE B 1 112 ? 119.846 83.700  178.696 1.00 165.56 ? 112  ILE E CD1   1 
ATOM   5601  N  N     . GLU B 1 113 ? 121.031 84.480  172.944 1.00 168.11 ? 113  GLU E N     1 
ATOM   5602  C  CA    . GLU B 1 113 ? 120.553 84.914  171.639 1.00 168.11 ? 113  GLU E CA    1 
ATOM   5603  C  C     . GLU B 1 113 ? 119.531 83.922  171.108 1.00 168.11 ? 113  GLU E C     1 
ATOM   5604  O  O     . GLU B 1 113 ? 119.824 82.727  170.993 1.00 168.11 ? 113  GLU E O     1 
ATOM   5605  C  CB    . GLU B 1 113 ? 121.708 85.051  170.642 1.00 168.11 ? 113  GLU E CB    1 
ATOM   5606  C  CG    . GLU B 1 113 ? 122.786 86.038  171.051 1.00 168.11 ? 113  GLU E CG    1 
ATOM   5607  C  CD    . GLU B 1 113 ? 123.824 86.240  169.964 1.00 168.11 ? 113  GLU E CD    1 
ATOM   5608  O  OE1   . GLU B 1 113 ? 123.514 85.955  168.789 1.00 168.11 ? 113  GLU E OE1   1 
ATOM   5609  O  OE2   . GLU B 1 113 ? 124.950 86.677  170.284 1.00 168.11 ? 113  GLU E OE2   1 
ATOM   5610  N  N     . GLN B 1 114 ? 118.339 84.417  170.781 1.00 177.87 ? 114  GLN E N     1 
ATOM   5611  C  CA    . GLN B 1 114 ? 117.374 83.603  170.057 1.00 177.87 ? 114  GLN E CA    1 
ATOM   5612  C  C     . GLN B 1 114 ? 117.916 83.293  168.669 1.00 177.87 ? 114  GLN E C     1 
ATOM   5613  O  O     . GLN B 1 114 ? 118.419 84.177  167.970 1.00 177.87 ? 114  GLN E O     1 
ATOM   5614  C  CB    . GLN B 1 114 ? 116.032 84.331  169.958 1.00 177.87 ? 114  GLN E CB    1 
ATOM   5615  C  CG    . GLN B 1 114 ? 115.030 83.684  169.016 1.00 177.87 ? 114  GLN E CG    1 
ATOM   5616  C  CD    . GLN B 1 114 ? 114.365 82.462  169.612 1.00 177.87 ? 114  GLN E CD    1 
ATOM   5617  O  OE1   . GLN B 1 114 ? 114.748 81.329  169.323 1.00 177.87 ? 114  GLN E OE1   1 
ATOM   5618  N  NE2   . GLN B 1 114 ? 113.356 82.687  170.445 1.00 177.87 ? 114  GLN E NE2   1 
ATOM   5619  N  N     . LYS B 1 115 ? 117.810 82.031  168.265 1.00 176.39 ? 115  LYS E N     1 
ATOM   5620  C  CA    . LYS B 1 115 ? 118.456 81.550  167.050 1.00 176.39 ? 115  LYS E CA    1 
ATOM   5621  C  C     . LYS B 1 115 ? 117.469 81.545  165.891 1.00 176.39 ? 115  LYS E C     1 
ATOM   5622  O  O     . LYS B 1 115 ? 116.406 80.921  165.974 1.00 176.39 ? 115  LYS E O     1 
ATOM   5623  C  CB    . LYS B 1 115 ? 119.036 80.151  167.248 1.00 176.39 ? 115  LYS E CB    1 
ATOM   5624  C  CG    . LYS B 1 115 ? 119.760 79.627  166.015 1.00 176.39 ? 115  LYS E CG    1 
ATOM   5625  C  CD    . LYS B 1 115 ? 120.046 78.141  166.107 1.00 176.39 ? 115  LYS E CD    1 
ATOM   5626  C  CE    . LYS B 1 115 ? 121.030 77.825  167.216 1.00 176.39 ? 115  LYS E CE    1 
ATOM   5627  N  NZ    . LYS B 1 115 ? 121.365 76.373  167.223 1.00 176.39 ? 115  LYS E NZ    1 
ATOM   5628  N  N     . TYR B 1 116 ? 117.823 82.250  164.820 1.00 172.46 ? 116  TYR E N     1 
ATOM   5629  C  CA    . TYR B 1 116 ? 117.169 82.122  163.526 1.00 172.46 ? 116  TYR E CA    1 
ATOM   5630  C  C     . TYR B 1 116 ? 118.247 81.811  162.501 1.00 172.46 ? 116  TYR E C     1 
ATOM   5631  O  O     . TYR B 1 116 ? 119.289 82.473  162.481 1.00 172.46 ? 116  TYR E O     1 
ATOM   5632  C  CB    . TYR B 1 116 ? 116.417 83.396  163.134 1.00 172.46 ? 116  TYR E CB    1 
ATOM   5633  C  CG    . TYR B 1 116 ? 115.437 83.887  164.172 1.00 172.46 ? 116  TYR E CG    1 
ATOM   5634  C  CD1   . TYR B 1 116 ? 114.174 83.324  164.284 1.00 172.46 ? 116  TYR E CD1   1 
ATOM   5635  C  CD2   . TYR B 1 116 ? 115.772 84.923  165.031 1.00 172.46 ? 116  TYR E CD2   1 
ATOM   5636  C  CE1   . TYR B 1 116 ? 113.274 83.775  165.229 1.00 172.46 ? 116  TYR E CE1   1 
ATOM   5637  C  CE2   . TYR B 1 116 ? 114.879 85.382  165.977 1.00 172.46 ? 116  TYR E CE2   1 
ATOM   5638  C  CZ    . TYR B 1 116 ? 113.632 84.804  166.072 1.00 172.46 ? 116  TYR E CZ    1 
ATOM   5639  O  OH    . TYR B 1 116 ? 112.740 85.258  167.015 1.00 172.46 ? 116  TYR E OH    1 
ATOM   5640  N  N     . PHE B 1 117 ? 118.002 80.807  161.661 1.00 174.81 ? 117  PHE E N     1 
ATOM   5641  C  CA    . PHE B 1 117 ? 119.034 80.376  160.720 1.00 174.81 ? 117  PHE E CA    1 
ATOM   5642  C  C     . PHE B 1 117 ? 119.507 81.474  159.768 1.00 174.81 ? 117  PHE E C     1 
ATOM   5643  O  O     . PHE B 1 117 ? 120.729 81.576  159.561 1.00 174.81 ? 117  PHE E O     1 
ATOM   5644  C  CB    . PHE B 1 117 ? 118.558 79.132  159.950 1.00 174.81 ? 117  PHE E CB    1 
ATOM   5645  C  CG    . PHE B 1 117 ? 117.438 79.391  158.982 1.00 174.81 ? 117  PHE E CG    1 
ATOM   5646  C  CD1   . PHE B 1 117 ? 116.119 79.352  159.401 1.00 174.81 ? 117  PHE E CD1   1 
ATOM   5647  C  CD2   . PHE B 1 117 ? 117.705 79.653  157.647 1.00 174.81 ? 117  PHE E CD2   1 
ATOM   5648  C  CE1   . PHE B 1 117 ? 115.087 79.587  158.511 1.00 174.81 ? 117  PHE E CE1   1 
ATOM   5649  C  CE2   . PHE B 1 117 ? 116.678 79.889  156.753 1.00 174.81 ? 117  PHE E CE2   1 
ATOM   5650  C  CZ    . PHE B 1 117 ? 115.368 79.855  157.186 1.00 174.81 ? 117  PHE E CZ    1 
ATOM   5651  N  N     . PRO B 1 118 ? 118.643 82.321  159.166 1.00 170.92 ? 118  PRO E N     1 
ATOM   5652  C  CA    . PRO B 1 118 ? 119.159 83.272  158.178 1.00 170.92 ? 118  PRO E CA    1 
ATOM   5653  C  C     . PRO B 1 118 ? 119.571 84.592  158.804 1.00 170.92 ? 118  PRO E C     1 
ATOM   5654  O  O     . PRO B 1 118 ? 119.537 84.749  160.029 1.00 170.92 ? 118  PRO E O     1 
ATOM   5655  C  CB    . PRO B 1 118 ? 117.971 83.450  157.226 1.00 170.92 ? 118  PRO E CB    1 
ATOM   5656  C  CG    . PRO B 1 118 ? 116.745 83.164  158.091 1.00 170.92 ? 118  PRO E CG    1 
ATOM   5657  C  CD    . PRO B 1 118 ? 117.216 82.596  159.413 1.00 170.92 ? 118  PRO E CD    1 
ATOM   5658  N  N     . VAL B 1 119 ? 119.969 85.553  157.964 1.00 171.77 ? 119  VAL E N     1 
ATOM   5659  C  CA    . VAL B 1 119 ? 120.247 86.906  158.438 1.00 171.77 ? 119  VAL E CA    1 
ATOM   5660  C  C     . VAL B 1 119 ? 118.986 87.747  158.534 1.00 171.77 ? 119  VAL E C     1 
ATOM   5661  O  O     . VAL B 1 119 ? 119.047 88.893  158.999 1.00 171.77 ? 119  VAL E O     1 
ATOM   5662  C  CB    . VAL B 1 119 ? 121.281 87.590  157.519 1.00 171.77 ? 119  VAL E CB    1 
ATOM   5663  C  CG1   . VAL B 1 119 ? 120.609 88.157  156.274 1.00 171.77 ? 119  VAL E CG1   1 
ATOM   5664  C  CG2   . VAL B 1 119 ? 122.050 88.666  158.273 1.00 171.77 ? 119  VAL E CG2   1 
ATOM   5665  N  N     . ILE B 1 120 ? 117.836 87.206  158.126 1.00 163.49 ? 120  ILE E N     1 
ATOM   5666  C  CA    . ILE B 1 120 ? 116.574 87.934  158.155 1.00 163.49 ? 120  ILE E CA    1 
ATOM   5667  C  C     . ILE B 1 120 ? 115.493 87.206  158.937 1.00 163.49 ? 120  ILE E C     1 
ATOM   5668  O  O     . ILE B 1 120 ? 114.347 87.657  158.947 1.00 163.49 ? 120  ILE E O     1 
ATOM   5669  C  CB    . ILE B 1 120 ? 116.071 88.243  156.730 1.00 163.49 ? 120  ILE E CB    1 
ATOM   5670  C  CG1   . ILE B 1 120 ? 115.759 86.947  155.982 1.00 163.49 ? 120  ILE E CG1   1 
ATOM   5671  C  CG2   . ILE B 1 120 ? 117.092 89.071  155.968 1.00 163.49 ? 120  ILE E CG2   1 
ATOM   5672  C  CD1   . ILE B 1 120 ? 115.263 87.165  154.570 1.00 163.49 ? 120  ILE E CD1   1 
ATOM   5673  N  N     . GLY B 1 121 ? 115.815 86.088  159.591 1.00 166.53 ? 121  GLY E N     1 
ATOM   5674  C  CA    . GLY B 1 121 ? 114.797 85.349  160.320 1.00 166.53 ? 121  GLY E CA    1 
ATOM   5675  C  C     . GLY B 1 121 ? 114.177 86.153  161.447 1.00 166.53 ? 121  GLY E C     1 
ATOM   5676  O  O     . GLY B 1 121 ? 112.966 86.095  161.671 1.00 166.53 ? 121  GLY E O     1 
ATOM   5677  N  N     . ARG B 1 122 ? 115.000 86.909  162.176 1.00 159.78 ? 122  ARG E N     1 
ATOM   5678  C  CA    . ARG B 1 122 ? 114.487 87.711  163.282 1.00 159.78 ? 122  ARG E CA    1 
ATOM   5679  C  C     . ARG B 1 122 ? 113.518 88.779  162.790 1.00 159.78 ? 122  ARG E C     1 
ATOM   5680  O  O     . ARG B 1 122 ? 112.466 89.004  163.401 1.00 159.78 ? 122  ARG E O     1 
ATOM   5681  C  CB    . ARG B 1 122 ? 115.652 88.345  164.041 1.00 159.78 ? 122  ARG E CB    1 
ATOM   5682  C  CG    . ARG B 1 122 ? 115.260 89.071  165.312 1.00 159.78 ? 122  ARG E CG    1 
ATOM   5683  C  CD    . ARG B 1 122 ? 116.499 89.544  166.051 1.00 159.78 ? 122  ARG E CD    1 
ATOM   5684  N  NE    . ARG B 1 122 ? 116.174 90.298  167.256 1.00 159.78 ? 122  ARG E NE    1 
ATOM   5685  C  CZ    . ARG B 1 122 ? 117.081 90.827  168.070 1.00 159.78 ? 122  ARG E CZ    1 
ATOM   5686  N  NH1   . ARG B 1 122 ? 118.372 90.684  167.808 1.00 159.78 ? 122  ARG E NH1   1 
ATOM   5687  N  NH2   . ARG B 1 122 ? 116.697 91.499  169.146 1.00 159.78 ? 122  ARG E NH2   1 
ATOM   5688  N  N     . GLY B 1 123 ? 113.854 89.443  161.682 1.00 164.24 ? 123  GLY E N     1 
ATOM   5689  C  CA    . GLY B 1 123 ? 112.981 90.484  161.165 1.00 164.24 ? 123  GLY E CA    1 
ATOM   5690  C  C     . GLY B 1 123 ? 111.626 89.953  160.740 1.00 164.24 ? 123  GLY E C     1 
ATOM   5691  O  O     . GLY B 1 123 ? 110.587 90.528  161.072 1.00 164.24 ? 123  GLY E O     1 
ATOM   5692  N  N     . LEU B 1 124 ? 111.618 88.843  160.000 1.00 165.66 ? 124  LEU E N     1 
ATOM   5693  C  CA    . LEU B 1 124 ? 110.349 88.269  159.566 1.00 165.66 ? 124  LEU E CA    1 
ATOM   5694  C  C     . LEU B 1 124 ? 109.568 87.690  160.738 1.00 165.66 ? 124  LEU E C     1 
ATOM   5695  O  O     . LEU B 1 124 ? 108.333 87.739  160.739 1.00 165.66 ? 124  LEU E O     1 
ATOM   5696  C  CB    . LEU B 1 124 ? 110.585 87.209  158.489 1.00 165.66 ? 124  LEU E CB    1 
ATOM   5697  C  CG    . LEU B 1 124 ? 111.478 86.006  158.801 1.00 165.66 ? 124  LEU E CG    1 
ATOM   5698  C  CD1   . LEU B 1 124 ? 110.671 84.836  159.350 1.00 165.66 ? 124  LEU E CD1   1 
ATOM   5699  C  CD2   . LEU B 1 124 ? 112.258 85.587  157.564 1.00 165.66 ? 124  LEU E CD2   1 
ATOM   5700  N  N     . ALA B 1 125 ? 110.262 87.136  161.735 1.00 166.42 ? 125  ALA E N     1 
ATOM   5701  C  CA    . ALA B 1 125 ? 109.573 86.652  162.925 1.00 166.42 ? 125  ALA E CA    1 
ATOM   5702  C  C     . ALA B 1 125 ? 108.888 87.794  163.662 1.00 166.42 ? 125  ALA E C     1 
ATOM   5703  O  O     . ALA B 1 125 ? 107.754 87.648  164.132 1.00 166.42 ? 125  ALA E O     1 
ATOM   5704  C  CB    . ALA B 1 125 ? 110.557 85.930  163.845 1.00 166.42 ? 125  ALA E CB    1 
ATOM   5705  N  N     . ARG B 1 126 ? 109.564 88.940  163.776 1.00 161.47 ? 126  ARG E N     1 
ATOM   5706  C  CA    . ARG B 1 126 ? 108.931 90.104  164.387 1.00 161.47 ? 126  ARG E CA    1 
ATOM   5707  C  C     . ARG B 1 126 ? 107.763 90.603  163.545 1.00 161.47 ? 126  ARG E C     1 
ATOM   5708  O  O     . ARG B 1 126 ? 106.714 90.974  164.085 1.00 161.47 ? 126  ARG E O     1 
ATOM   5709  C  CB    . ARG B 1 126 ? 109.956 91.218  164.591 1.00 161.47 ? 126  ARG E CB    1 
ATOM   5710  C  CG    . ARG B 1 126 ? 109.406 92.426  165.330 1.00 161.47 ? 126  ARG E CG    1 
ATOM   5711  C  CD    . ARG B 1 126 ? 110.396 93.579  165.348 1.00 161.47 ? 126  ARG E CD    1 
ATOM   5712  N  NE    . ARG B 1 126 ? 110.540 94.204  164.037 1.00 161.47 ? 126  ARG E NE    1 
ATOM   5713  C  CZ    . ARG B 1 126 ? 111.532 93.948  163.191 1.00 161.47 ? 126  ARG E CZ    1 
ATOM   5714  N  NH1   . ARG B 1 126 ? 112.477 93.077  163.517 1.00 161.47 ? 126  ARG E NH1   1 
ATOM   5715  N  NH2   . ARG B 1 126 ? 111.581 94.564  162.018 1.00 161.47 ? 126  ARG E NH2   1 
ATOM   5716  N  N     . LEU B 1 127 ? 107.930 90.626  162.220 1.00 167.30 ? 127  LEU E N     1 
ATOM   5717  C  CA    . LEU B 1 127 ? 106.859 91.091  161.344 1.00 167.30 ? 127  LEU E CA    1 
ATOM   5718  C  C     . LEU B 1 127 ? 105.640 90.182  161.422 1.00 167.30 ? 127  LEU E C     1 
ATOM   5719  O  O     . LEU B 1 127 ? 104.500 90.660  161.435 1.00 167.30 ? 127  LEU E O     1 
ATOM   5720  C  CB    . LEU B 1 127 ? 107.361 91.191  159.905 1.00 167.30 ? 127  LEU E CB    1 
ATOM   5721  C  CG    . LEU B 1 127 ? 108.036 92.510  159.528 1.00 167.30 ? 127  LEU E CG    1 
ATOM   5722  C  CD1   . LEU B 1 127 ? 108.483 92.488  158.076 1.00 167.30 ? 127  LEU E CD1   1 
ATOM   5723  C  CD2   . LEU B 1 127 ? 107.092 93.673  159.783 1.00 167.30 ? 127  LEU E CD2   1 
ATOM   5724  N  N     . MET B 1 128 ? 105.857 88.872  161.478 1.00 173.56 ? 128  MET E N     1 
ATOM   5725  C  CA    . MET B 1 128 ? 104.753 87.917  161.550 1.00 173.56 ? 128  MET E CA    1 
ATOM   5726  C  C     . MET B 1 128 ? 104.043 87.923  162.890 1.00 173.56 ? 128  MET E C     1 
ATOM   5727  O  O     . MET B 1 128 ? 103.145 87.095  163.084 1.00 173.56 ? 128  MET E O     1 
ATOM   5728  C  CB    . MET B 1 128 ? 105.262 86.508  161.243 1.00 173.56 ? 128  MET E CB    1 
ATOM   5729  C  CG    . MET B 1 128 ? 105.517 86.244  159.770 1.00 173.56 ? 128  MET E CG    1 
ATOM   5730  S  SD    . MET B 1 128 ? 106.287 84.639  159.483 1.00 173.56 ? 128  MET E SD    1 
ATOM   5731  C  CE    . MET B 1 128 ? 105.200 83.567  160.418 1.00 173.56 ? 128  MET E CE    1 
ATOM   5732  N  N     . GLY B 1 129 ? 104.396 88.808  163.818 1.00 183.56 ? 129  GLY E N     1 
ATOM   5733  C  CA    . GLY B 1 129 ? 103.743 88.845  165.108 1.00 183.56 ? 129  GLY E CA    1 
ATOM   5734  C  C     . GLY B 1 129 ? 104.183 87.776  166.079 1.00 183.56 ? 129  GLY E C     1 
ATOM   5735  O  O     . GLY B 1 129 ? 103.573 87.645  167.146 1.00 183.56 ? 129  GLY E O     1 
ATOM   5736  N  N     . GLU B 1 130 ? 105.212 87.002  165.744 1.00 188.76 ? 130  GLU E N     1 
ATOM   5737  C  CA    . GLU B 1 130 ? 105.693 85.967  166.649 1.00 188.76 ? 130  GLU E CA    1 
ATOM   5738  C  C     . GLU B 1 130 ? 106.283 86.593  167.905 1.00 188.76 ? 130  GLU E C     1 
ATOM   5739  O  O     . GLU B 1 130 ? 107.077 87.536  167.831 1.00 188.76 ? 130  GLU E O     1 
ATOM   5740  C  CB    . GLU B 1 130 ? 106.734 85.097  165.946 1.00 188.76 ? 130  GLU E CB    1 
ATOM   5741  C  CG    . GLU B 1 130 ? 107.380 84.039  166.831 1.00 188.76 ? 130  GLU E CG    1 
ATOM   5742  C  CD    . GLU B 1 130 ? 106.396 82.994  167.323 1.00 188.76 ? 130  GLU E CD    1 
ATOM   5743  O  OE1   . GLU B 1 130 ? 105.640 83.279  168.277 1.00 188.76 ? 130  GLU E OE1   1 
ATOM   5744  O  OE2   . GLU B 1 130 ? 106.376 81.883  166.752 1.00 188.76 ? 130  GLU E OE2   1 
ATOM   5745  N  N     . LYS B 1 131 ? 105.893 86.067  169.059 1.00 194.93 ? 131  LYS E N     1 
ATOM   5746  C  CA    . LYS B 1 131 ? 106.370 86.598  170.328 1.00 194.93 ? 131  LYS E CA    1 
ATOM   5747  C  C     . LYS B 1 131 ? 107.756 86.047  170.636 1.00 194.93 ? 131  LYS E C     1 
ATOM   5748  O  O     . LYS B 1 131 ? 107.921 84.824  170.711 1.00 194.93 ? 131  LYS E O     1 
ATOM   5749  C  CB    . LYS B 1 131 ? 105.406 86.241  171.450 1.00 194.93 ? 131  LYS E CB    1 
ATOM   5750  C  CG    . LYS B 1 131 ? 105.821 86.763  172.814 1.00 194.93 ? 131  LYS E CG    1 
ATOM   5751  C  CD    . LYS B 1 131 ? 105.779 88.280  172.857 1.00 194.93 ? 131  LYS E CD    1 
ATOM   5752  C  CE    . LYS B 1 131 ? 104.382 88.799  172.559 1.00 194.93 ? 131  LYS E CE    1 
ATOM   5753  N  NZ    . LYS B 1 131 ? 104.315 90.285  172.608 1.00 194.93 ? 131  LYS E NZ    1 
ATOM   5754  N  N     . PRO B 1 132 ? 108.768 86.894  170.816 1.00 196.06 ? 132  PRO E N     1 
ATOM   5755  C  CA    . PRO B 1 132 ? 110.096 86.382  171.171 1.00 196.06 ? 132  PRO E CA    1 
ATOM   5756  C  C     . PRO B 1 132 ? 110.114 85.826  172.586 1.00 196.06 ? 132  PRO E C     1 
ATOM   5757  O  O     . PRO B 1 132 ? 109.552 86.414  173.513 1.00 196.06 ? 132  PRO E O     1 
ATOM   5758  C  CB    . PRO B 1 132 ? 110.996 87.616  171.043 1.00 196.06 ? 132  PRO E CB    1 
ATOM   5759  C  CG    . PRO B 1 132 ? 110.075 88.768  171.279 1.00 196.06 ? 132  PRO E CG    1 
ATOM   5760  C  CD    . PRO B 1 132 ? 108.753 88.361  170.689 1.00 196.06 ? 132  PRO E CD    1 
ATOM   5761  N  N     . GLY B 1 133 ? 110.772 84.673  172.743 1.00 200.42 ? 133  GLY E N     1 
ATOM   5762  C  CA    . GLY B 1 133 ? 110.901 84.049  174.042 1.00 200.42 ? 133  GLY E CA    1 
ATOM   5763  C  C     . GLY B 1 133 ? 112.104 84.554  174.821 1.00 200.42 ? 133  GLY E C     1 
ATOM   5764  O  O     . GLY B 1 133 ? 112.923 85.322  174.322 1.00 200.42 ? 133  GLY E O     1 
ATOM   5765  N  N     . ASN B 1 134 ? 112.199 84.107  176.073 1.00 200.78 ? 134  ASN E N     1 
ATOM   5766  C  CA    . ASN B 1 134 ? 113.313 84.504  176.923 1.00 200.78 ? 134  ASN E CA    1 
ATOM   5767  C  C     . ASN B 1 134 ? 113.534 83.458  178.007 1.00 200.78 ? 134  ASN E C     1 
ATOM   5768  O  O     . ASN B 1 134 ? 112.595 82.791  178.451 1.00 200.78 ? 134  ASN E O     1 
ATOM   5769  C  CB    . ASN B 1 134 ? 113.083 85.882  177.560 1.00 200.78 ? 134  ASN E CB    1 
ATOM   5770  C  CG    . ASN B 1 134 ? 111.814 85.944  178.391 1.00 200.78 ? 134  ASN E CG    1 
ATOM   5771  O  OD1   . ASN B 1 134 ? 111.763 85.427  179.508 1.00 200.78 ? 134  ASN E OD1   1 
ATOM   5772  N  ND2   . ASN B 1 134 ? 110.788 86.601  177.857 1.00 200.78 ? 134  ASN E ND2   1 
ATOM   5773  N  N     . ILE B 1 135 ? 114.789 83.332  178.433 1.00 197.76 ? 135  ILE E N     1 
ATOM   5774  C  CA    . ILE B 1 135 ? 115.179 82.422  179.502 1.00 197.76 ? 135  ILE E CA    1 
ATOM   5775  C  C     . ILE B 1 135 ? 115.919 83.218  180.564 1.00 197.76 ? 135  ILE E C     1 
ATOM   5776  O  O     . ILE B 1 135 ? 116.782 84.043  180.244 1.00 197.76 ? 135  ILE E O     1 
ATOM   5777  C  CB    . ILE B 1 135 ? 116.069 81.268  178.996 1.00 197.76 ? 135  ILE E CB    1 
ATOM   5778  C  CG1   . ILE B 1 135 ? 115.543 80.707  177.677 1.00 197.76 ? 135  ILE E CG1   1 
ATOM   5779  C  CG2   . ILE B 1 135 ? 116.166 80.176  180.045 1.00 197.76 ? 135  ILE E CG2   1 
ATOM   5780  C  CD1   . ILE B 1 135 ? 116.288 81.227  176.466 1.00 197.76 ? 135  ILE E CD1   1 
ATOM   5781  N  N     . ASP B 1 136 ? 115.583 82.976  181.826 1.00 201.36 ? 136  ASP E N     1 
ATOM   5782  C  CA    . ASP B 1 136 ? 116.278 83.605  182.940 1.00 201.36 ? 136  ASP E CA    1 
ATOM   5783  C  C     . ASP B 1 136 ? 117.366 82.661  183.435 1.00 201.36 ? 136  ASP E C     1 
ATOM   5784  O  O     . ASP B 1 136 ? 117.068 81.578  183.950 1.00 201.36 ? 136  ASP E O     1 
ATOM   5785  C  CB    . ASP B 1 136 ? 115.304 83.952  184.066 1.00 201.36 ? 136  ASP E CB    1 
ATOM   5786  C  CG    . ASP B 1 136 ? 115.954 84.760  185.174 1.00 201.36 ? 136  ASP E CG    1 
ATOM   5787  O  OD1   . ASP B 1 136 ? 117.108 85.203  184.997 1.00 201.36 ? 136  ASP E OD1   1 
ATOM   5788  O  OD2   . ASP B 1 136 ? 115.311 84.953  186.227 1.00 201.36 ? 136  ASP E OD2   1 
ATOM   5789  N  N     . ILE B 1 137 ? 118.621 83.074  183.282 1.00 192.24 ? 137  ILE E N     1 
ATOM   5790  C  CA    . ILE B 1 137 ? 119.777 82.289  183.698 1.00 192.24 ? 137  ILE E CA    1 
ATOM   5791  C  C     . ILE B 1 137 ? 120.474 83.031  184.827 1.00 192.24 ? 137  ILE E C     1 
ATOM   5792  O  O     . ILE B 1 137 ? 120.787 84.220  184.696 1.00 192.24 ? 137  ILE E O     1 
ATOM   5793  C  CB    . ILE B 1 137 ? 120.745 82.035  182.528 1.00 192.24 ? 137  ILE E CB    1 
ATOM   5794  C  CG1   . ILE B 1 137 ? 120.096 81.111  181.496 1.00 192.24 ? 137  ILE E CG1   1 
ATOM   5795  C  CG2   . ILE B 1 137 ? 122.057 81.450  183.032 1.00 192.24 ? 137  ILE E CG2   1 
ATOM   5796  C  CD1   . ILE B 1 137 ? 121.020 80.714  180.363 1.00 192.24 ? 137  ILE E CD1   1 
ATOM   5797  N  N     . THR B 1 138 ? 120.711 82.329  185.934 1.00 196.38 ? 138  THR E N     1 
ATOM   5798  C  CA    . THR B 1 138 ? 121.355 82.909  187.100 1.00 196.38 ? 138  THR E CA    1 
ATOM   5799  C  C     . THR B 1 138 ? 122.748 82.356  187.358 1.00 196.38 ? 138  THR E C     1 
ATOM   5800  O  O     . THR B 1 138 ? 123.499 82.957  188.134 1.00 196.38 ? 138  THR E O     1 
ATOM   5801  C  CB    . THR B 1 138 ? 120.491 82.682  188.349 1.00 196.38 ? 138  THR E CB    1 
ATOM   5802  O  OG1   . THR B 1 138 ? 120.341 81.275  188.579 1.00 196.38 ? 138  THR E OG1   1 
ATOM   5803  C  CG2   . THR B 1 138 ? 119.119 83.312  188.167 1.00 196.38 ? 138  THR E CG2   1 
ATOM   5804  N  N     . ARG B 1 139 ? 123.120 81.248  186.721 1.00 195.39 ? 139  ARG E N     1 
ATOM   5805  C  CA    . ARG B 1 139 ? 124.414 80.619  186.972 1.00 195.39 ? 139  ARG E CA    1 
ATOM   5806  C  C     . ARG B 1 139 ? 124.837 79.879  185.715 1.00 195.39 ? 139  ARG E C     1 
ATOM   5807  O  O     . ARG B 1 139 ? 124.135 78.963  185.269 1.00 195.39 ? 139  ARG E O     1 
ATOM   5808  C  CB    . ARG B 1 139 ? 124.343 79.656  188.164 1.00 195.39 ? 139  ARG E CB    1 
ATOM   5809  C  CG    . ARG B 1 139 ? 124.361 80.322  189.535 1.00 195.39 ? 139  ARG E CG    1 
ATOM   5810  C  CD    . ARG B 1 139 ? 124.358 79.295  190.659 1.00 195.39 ? 139  ARG E CD    1 
ATOM   5811  N  NE    . ARG B 1 139 ? 125.708 78.908  191.066 1.00 195.39 ? 139  ARG E NE    1 
ATOM   5812  C  CZ    . ARG B 1 139 ? 126.402 77.909  190.529 1.00 195.39 ? 139  ARG E CZ    1 
ATOM   5813  N  NH1   . ARG B 1 139 ? 125.880 77.183  189.549 1.00 195.39 ? 139  ARG E NH1   1 
ATOM   5814  N  NH2   . ARG B 1 139 ? 127.621 77.634  190.974 1.00 195.39 ? 139  ARG E NH2   1 
ATOM   5815  N  N     . LEU B 1 140 ? 125.975 80.272  185.148 1.00 185.22 ? 140  LEU E N     1 
ATOM   5816  C  CA    . LEU B 1 140 ? 126.541 79.616  183.979 1.00 185.22 ? 140  LEU E CA    1 
ATOM   5817  C  C     . LEU B 1 140 ? 128.053 79.548  184.127 1.00 185.22 ? 140  LEU E C     1 
ATOM   5818  O  O     . LEU B 1 140 ? 128.685 80.513  184.566 1.00 185.22 ? 140  LEU E O     1 
ATOM   5819  C  CB    . LEU B 1 140 ? 126.178 80.351  182.683 1.00 185.22 ? 140  LEU E CB    1 
ATOM   5820  C  CG    . LEU B 1 140 ? 126.839 79.808  181.413 1.00 185.22 ? 140  LEU E CG    1 
ATOM   5821  C  CD1   . LEU B 1 140 ? 126.346 78.405  181.110 1.00 185.22 ? 140  LEU E CD1   1 
ATOM   5822  C  CD2   . LEU B 1 140 ? 126.606 80.729  180.228 1.00 185.22 ? 140  LEU E CD2   1 
ATOM   5823  N  N     . TYR B 1 141 ? 128.624 78.402  183.765 1.00 195.43 ? 141  TYR E N     1 
ATOM   5824  C  CA    . TYR B 1 141 ? 130.071 78.210  183.796 1.00 195.43 ? 141  TYR E CA    1 
ATOM   5825  C  C     . TYR B 1 141 ? 130.419 77.124  182.790 1.00 195.43 ? 141  TYR E C     1 
ATOM   5826  O  O     . TYR B 1 141 ? 130.082 75.954  182.996 1.00 195.43 ? 141  TYR E O     1 
ATOM   5827  C  CB    . TYR B 1 141 ? 130.553 77.837  185.194 1.00 195.43 ? 141  TYR E CB    1 
ATOM   5828  C  CG    . TYR B 1 141 ? 132.043 77.607  185.268 1.00 195.43 ? 141  TYR E CG    1 
ATOM   5829  C  CD1   . TYR B 1 141 ? 132.924 78.674  185.372 1.00 195.43 ? 141  TYR E CD1   1 
ATOM   5830  C  CD2   . TYR B 1 141 ? 132.570 76.323  185.228 1.00 195.43 ? 141  TYR E CD2   1 
ATOM   5831  C  CE1   . TYR B 1 141 ? 134.288 78.471  185.437 1.00 195.43 ? 141  TYR E CE1   1 
ATOM   5832  C  CE2   . TYR B 1 141 ? 133.934 76.109  185.292 1.00 195.43 ? 141  TYR E CE2   1 
ATOM   5833  C  CZ    . TYR B 1 141 ? 134.788 77.187  185.397 1.00 195.43 ? 141  TYR E CZ    1 
ATOM   5834  O  OH    . TYR B 1 141 ? 136.147 76.982  185.461 1.00 195.43 ? 141  TYR E OH    1 
ATOM   5835  N  N     . LEU B 1 142 ? 131.086 77.510  181.714 1.00 195.34 ? 142  LEU E N     1 
ATOM   5836  C  CA    . LEU B 1 142 ? 131.498 76.608  180.653 1.00 195.34 ? 142  LEU E CA    1 
ATOM   5837  C  C     . LEU B 1 142 ? 132.922 76.122  180.893 1.00 195.34 ? 142  LEU E C     1 
ATOM   5838  O  O     . LEU B 1 142 ? 133.662 76.710  181.688 1.00 195.34 ? 142  LEU E O     1 
ATOM   5839  C  CB    . LEU B 1 142 ? 131.382 77.314  179.303 1.00 195.34 ? 142  LEU E CB    1 
ATOM   5840  C  CG    . LEU B 1 142 ? 129.944 77.677  178.923 1.00 195.34 ? 142  LEU E CG    1 
ATOM   5841  C  CD1   . LEU B 1 142 ? 129.835 78.056  177.457 1.00 195.34 ? 142  LEU E CD1   1 
ATOM   5842  C  CD2   . LEU B 1 142 ? 128.996 76.533  179.251 1.00 195.34 ? 142  LEU E CD2   1 
ATOM   5843  N  N     . PRO B 1 143 ? 133.342 75.034  180.235 1.00 206.06 ? 143  PRO E N     1 
ATOM   5844  C  CA    . PRO B 1 143 ? 134.685 74.489  180.504 1.00 206.06 ? 143  PRO E CA    1 
ATOM   5845  C  C     . PRO B 1 143 ? 135.824 75.425  180.136 1.00 206.06 ? 143  PRO E C     1 
ATOM   5846  O  O     . PRO B 1 143 ? 136.972 75.124  180.487 1.00 206.06 ? 143  PRO E O     1 
ATOM   5847  C  CB    . PRO B 1 143 ? 134.724 73.209  179.657 1.00 206.06 ? 143  PRO E CB    1 
ATOM   5848  C  CG    . PRO B 1 143 ? 133.695 73.419  178.604 1.00 206.06 ? 143  PRO E CG    1 
ATOM   5849  C  CD    . PRO B 1 143 ? 132.605 74.195  179.274 1.00 206.06 ? 143  PRO E CD    1 
ATOM   5850  N  N     . ASP B 1 144 ? 135.549 76.535  179.447 1.00 208.51 ? 144  ASP E N     1 
ATOM   5851  C  CA    . ASP B 1 144 ? 136.551 77.554  179.133 1.00 208.51 ? 144  ASP E CA    1 
ATOM   5852  C  C     . ASP B 1 144 ? 137.704 76.955  178.321 1.00 208.51 ? 144  ASP E C     1 
ATOM   5853  O  O     . ASP B 1 144 ? 138.844 76.848  178.779 1.00 208.51 ? 144  ASP E O     1 
ATOM   5854  C  CB    . ASP B 1 144 ? 137.067 78.223  180.414 1.00 208.51 ? 144  ASP E CB    1 
ATOM   5855  C  CG    . ASP B 1 144 ? 135.947 78.719  181.303 1.00 208.51 ? 144  ASP E CG    1 
ATOM   5856  O  OD1   . ASP B 1 144 ? 134.906 79.151  180.765 1.00 208.51 ? 144  ASP E OD1   1 
ATOM   5857  O  OD2   . ASP B 1 144 ? 136.105 78.674  182.541 1.00 208.51 ? 144  ASP E OD2   1 
ATOM   5858  N  N     . SER B 1 145 ? 137.358 76.543  177.098 1.00 216.79 ? 145  SER E N     1 
ATOM   5859  C  CA    . SER B 1 145 ? 138.357 76.000  176.181 1.00 216.79 ? 145  SER E CA    1 
ATOM   5860  C  C     . SER B 1 145 ? 139.526 76.964  176.013 1.00 216.79 ? 145  SER E C     1 
ATOM   5861  O  O     . SER B 1 145 ? 140.692 76.573  176.137 1.00 216.79 ? 145  SER E O     1 
ATOM   5862  C  CB    . SER B 1 145 ? 137.711 75.692  174.829 1.00 216.79 ? 145  SER E CB    1 
ATOM   5863  O  OG    . SER B 1 145 ? 138.671 75.219  173.901 1.00 216.79 ? 145  SER E OG    1 
ATOM   5864  N  N     . ASP B 1 146 ? 139.224 78.232  175.740 1.00 217.25 ? 146  ASP E N     1 
ATOM   5865  C  CA    . ASP B 1 146 ? 140.209 79.313  175.712 1.00 217.25 ? 146  ASP E CA    1 
ATOM   5866  C  C     . ASP B 1 146 ? 141.377 78.986  174.779 1.00 217.25 ? 146  ASP E C     1 
ATOM   5867  O  O     . ASP B 1 146 ? 142.532 78.874  175.193 1.00 217.25 ? 146  ASP E O     1 
ATOM   5868  C  CB    . ASP B 1 146 ? 140.707 79.625  177.125 1.00 217.25 ? 146  ASP E CB    1 
ATOM   5869  C  CG    . ASP B 1 146 ? 139.581 79.988  178.073 1.00 217.25 ? 146  ASP E CG    1 
ATOM   5870  O  OD1   . ASP B 1 146 ? 138.544 80.497  177.600 1.00 217.25 ? 146  ASP E OD1   1 
ATOM   5871  O  OD2   . ASP B 1 146 ? 139.735 79.765  179.292 1.00 217.25 ? 146  ASP E OD2   1 
ATOM   5872  N  N     . ASP B 1 147 ? 141.053 78.834  173.499 1.00 221.72 ? 147  ASP E N     1 
ATOM   5873  C  CA    . ASP B 1 147 ? 142.072 78.602  172.484 1.00 221.72 ? 147  ASP E CA    1 
ATOM   5874  C  C     . ASP B 1 147 ? 142.714 79.938  172.108 1.00 221.72 ? 147  ASP E C     1 
ATOM   5875  O  O     . ASP B 1 147 ? 142.561 80.946  172.802 1.00 221.72 ? 147  ASP E O     1 
ATOM   5876  C  CB    . ASP B 1 147 ? 141.476 77.869  171.283 1.00 221.72 ? 147  ASP E CB    1 
ATOM   5877  C  CG    . ASP B 1 147 ? 140.318 78.615  170.654 1.00 221.72 ? 147  ASP E CG    1 
ATOM   5878  O  OD1   . ASP B 1 147 ? 139.968 79.703  171.150 1.00 221.72 ? 147  ASP E OD1   1 
ATOM   5879  O  OD2   . ASP B 1 147 ? 139.754 78.110  169.661 1.00 221.72 ? 147  ASP E OD2   1 
ATOM   5880  N  N     . ILE B 1 148 ? 143.459 79.950  171.001 1.00 224.24 ? 148  ILE E N     1 
ATOM   5881  C  CA    . ILE B 1 148 ? 144.211 81.143  170.616 1.00 224.24 ? 148  ILE E CA    1 
ATOM   5882  C  C     . ILE B 1 148 ? 143.273 82.318  170.359 1.00 224.24 ? 148  ILE E C     1 
ATOM   5883  O  O     . ILE B 1 148 ? 143.520 83.440  170.818 1.00 224.24 ? 148  ILE E O     1 
ATOM   5884  C  CB    . ILE B 1 148 ? 145.090 80.845  169.388 1.00 224.24 ? 148  ILE E CB    1 
ATOM   5885  C  CG1   . ILE B 1 148 ? 146.006 79.652  169.666 1.00 224.24 ? 148  ILE E CG1   1 
ATOM   5886  C  CG2   . ILE B 1 148 ? 145.907 82.070  169.007 1.00 224.24 ? 148  ILE E CG2   1 
ATOM   5887  C  CD1   . ILE B 1 148 ? 146.877 79.266  168.492 1.00 224.24 ? 148  ILE E CD1   1 
ATOM   5888  N  N     . SER B 1 149 ? 142.183 82.082  169.629 1.00 220.55 ? 149  SER E N     1 
ATOM   5889  C  CA    . SER B 1 149 ? 141.290 83.154  169.207 1.00 220.55 ? 149  SER E CA    1 
ATOM   5890  C  C     . SER B 1 149 ? 139.977 83.167  169.980 1.00 220.55 ? 149  SER E C     1 
ATOM   5891  O  O     . SER B 1 149 ? 139.623 84.185  170.581 1.00 220.55 ? 149  SER E O     1 
ATOM   5892  C  CB    . SER B 1 149 ? 141.017 83.040  167.701 1.00 220.55 ? 149  SER E CB    1 
ATOM   5893  O  OG    . SER B 1 149 ? 140.397 81.805  167.387 1.00 220.55 ? 149  SER E OG    1 
ATOM   5894  N  N     . ASN B 1 150 ? 139.240 82.058  169.984 1.00 213.64 ? 150  ASN E N     1 
ATOM   5895  C  CA    . ASN B 1 150 ? 137.896 82.021  170.563 1.00 213.64 ? 150  ASN E CA    1 
ATOM   5896  C  C     . ASN B 1 150 ? 138.006 81.931  172.080 1.00 213.64 ? 150  ASN E C     1 
ATOM   5897  O  O     . ASN B 1 150 ? 138.014 80.847  172.666 1.00 213.64 ? 150  ASN E O     1 
ATOM   5898  C  CB    . ASN B 1 150 ? 137.099 80.854  169.994 1.00 213.64 ? 150  ASN E CB    1 
ATOM   5899  C  CG    . ASN B 1 150 ? 135.703 80.762  170.579 1.00 213.64 ? 150  ASN E CG    1 
ATOM   5900  O  OD1   . ASN B 1 150 ? 135.468 80.031  171.541 1.00 213.64 ? 150  ASN E OD1   1 
ATOM   5901  N  ND2   . ASN B 1 150 ? 134.769 81.509  170.002 1.00 213.64 ? 150  ASN E ND2   1 
ATOM   5902  N  N     . ASN B 1 151 ? 138.078 83.091  172.727 1.00 203.32 ? 151  ASN E N     1 
ATOM   5903  C  CA    . ASN B 1 151 ? 138.084 83.149  174.182 1.00 203.32 ? 151  ASN E CA    1 
ATOM   5904  C  C     . ASN B 1 151 ? 136.679 83.149  174.770 1.00 203.32 ? 151  ASN E C     1 
ATOM   5905  O  O     . ASN B 1 151 ? 136.535 83.214  175.995 1.00 203.32 ? 151  ASN E O     1 
ATOM   5906  C  CB    . ASN B 1 151 ? 138.851 84.387  174.655 1.00 203.32 ? 151  ASN E CB    1 
ATOM   5907  C  CG    . ASN B 1 151 ? 139.309 84.276  176.096 1.00 203.32 ? 151  ASN E CG    1 
ATOM   5908  O  OD1   . ASN B 1 151 ? 139.340 83.186  176.668 1.00 203.32 ? 151  ASN E OD1   1 
ATOM   5909  N  ND2   . ASN B 1 151 ? 139.669 85.406  176.692 1.00 203.32 ? 151  ASN E ND2   1 
ATOM   5910  N  N     . THR B 1 152 ? 135.646 83.072  173.931 1.00 191.22 ? 152  THR E N     1 
ATOM   5911  C  CA    . THR B 1 152 ? 134.260 83.102  174.385 1.00 191.22 ? 152  THR E CA    1 
ATOM   5912  C  C     . THR B 1 152 ? 133.629 81.729  174.200 1.00 191.22 ? 152  THR E C     1 
ATOM   5913  O  O     . THR B 1 152 ? 133.227 81.378  173.080 1.00 191.22 ? 152  THR E O     1 
ATOM   5914  C  CB    . THR B 1 152 ? 133.465 84.159  173.615 1.00 191.22 ? 152  THR E CB    1 
ATOM   5915  O  OG1   . THR B 1 152 ? 133.239 83.703  172.276 1.00 191.22 ? 152  THR E OG1   1 
ATOM   5916  C  CG2   . THR B 1 152 ? 134.232 85.469  173.566 1.00 191.22 ? 152  THR E CG2   1 
ATOM   5917  N  N     . PRO B 1 153 ? 133.523 80.918  175.248 1.00 185.63 ? 153  PRO E N     1 
ATOM   5918  C  CA    . PRO B 1 153 ? 132.829 79.634  175.114 1.00 185.63 ? 153  PRO E CA    1 
ATOM   5919  C  C     . PRO B 1 153 ? 131.338 79.831  174.897 1.00 185.63 ? 153  PRO E C     1 
ATOM   5920  O  O     . PRO B 1 153 ? 130.741 80.811  175.351 1.00 185.63 ? 153  PRO E O     1 
ATOM   5921  C  CB    . PRO B 1 153 ? 133.116 78.936  176.448 1.00 185.63 ? 153  PRO E CB    1 
ATOM   5922  C  CG    . PRO B 1 153 ? 133.366 80.050  177.403 1.00 185.63 ? 153  PRO E CG    1 
ATOM   5923  C  CD    . PRO B 1 153 ? 134.047 81.127  176.607 1.00 185.63 ? 153  PRO E CD    1 
ATOM   5924  N  N     . SER B 1 154 ? 130.735 78.879  174.187 1.00 180.88 ? 154  SER E N     1 
ATOM   5925  C  CA    . SER B 1 154 ? 129.325 78.972  173.842 1.00 180.88 ? 154  SER E CA    1 
ATOM   5926  C  C     . SER B 1 154 ? 128.731 77.577  173.728 1.00 180.88 ? 154  SER E C     1 
ATOM   5927  O  O     . SER B 1 154 ? 129.424 76.616  173.386 1.00 180.88 ? 154  SER E O     1 
ATOM   5928  C  CB    . SER B 1 154 ? 129.123 79.737  172.530 1.00 180.88 ? 154  SER E CB    1 
ATOM   5929  O  OG    . SER B 1 154 ? 129.758 79.072  171.453 1.00 180.88 ? 154  SER E OG    1 
ATOM   5930  N  N     . ILE B 1 155 ? 127.433 77.481  174.017 1.00 185.22 ? 155  ILE E N     1 
ATOM   5931  C  CA    . ILE B 1 155 ? 126.664 76.252  173.878 1.00 185.22 ? 155  ILE E CA    1 
ATOM   5932  C  C     . ILE B 1 155 ? 125.355 76.584  173.170 1.00 185.22 ? 155  ILE E C     1 
ATOM   5933  O  O     . ILE B 1 155 ? 124.986 77.748  173.010 1.00 185.22 ? 155  ILE E O     1 
ATOM   5934  C  CB    . ILE B 1 155 ? 126.380 75.570  175.233 1.00 185.22 ? 155  ILE E CB    1 
ATOM   5935  C  CG1   . ILE B 1 155 ? 125.413 76.416  176.059 1.00 185.22 ? 155  ILE E CG1   1 
ATOM   5936  C  CG2   . ILE B 1 155 ? 127.672 75.327  176.000 1.00 185.22 ? 155  ILE E CG2   1 
ATOM   5937  C  CD1   . ILE B 1 155 ? 124.978 75.754  177.342 1.00 185.22 ? 155  ILE E CD1   1 
ATOM   5938  N  N     . ILE B 1 156 ? 124.646 75.537  172.752 1.00 189.48 ? 156  ILE E N     1 
ATOM   5939  C  CA    . ILE B 1 156 ? 123.350 75.662  172.097 1.00 189.48 ? 156  ILE E CA    1 
ATOM   5940  C  C     . ILE B 1 156 ? 122.322 74.909  172.927 1.00 189.48 ? 156  ILE E C     1 
ATOM   5941  O  O     . ILE B 1 156 ? 122.504 73.722  173.226 1.00 189.48 ? 156  ILE E O     1 
ATOM   5942  C  CB    . ILE B 1 156 ? 123.391 75.130  170.653 1.00 189.48 ? 156  ILE E CB    1 
ATOM   5943  C  CG1   . ILE B 1 156 ? 124.188 76.086  169.764 1.00 189.48 ? 156  ILE E CG1   1 
ATOM   5944  C  CG2   . ILE B 1 156 ? 121.983 74.916  170.110 1.00 189.48 ? 156  ILE E CG2   1 
ATOM   5945  C  CD1   . ILE B 1 156 ? 124.434 75.568  168.371 1.00 189.48 ? 156  ILE E CD1   1 
ATOM   5946  N  N     . LEU B 1 157 ? 121.245 75.598  173.295 1.00 190.03 ? 157  LEU E N     1 
ATOM   5947  C  CA    . LEU B 1 157 ? 120.173 75.032  174.102 1.00 190.03 ? 157  LEU E CA    1 
ATOM   5948  C  C     . LEU B 1 157 ? 118.913 74.963  173.251 1.00 190.03 ? 157  LEU E C     1 
ATOM   5949  O  O     . LEU B 1 157 ? 118.422 75.994  172.783 1.00 190.03 ? 157  LEU E O     1 
ATOM   5950  C  CB    . LEU B 1 157 ? 119.943 75.877  175.356 1.00 190.03 ? 157  LEU E CB    1 
ATOM   5951  C  CG    . LEU B 1 157 ? 118.973 75.402  176.440 1.00 190.03 ? 157  LEU E CG    1 
ATOM   5952  C  CD1   . LEU B 1 157 ? 119.386 75.978  177.780 1.00 190.03 ? 157  LEU E CD1   1 
ATOM   5953  C  CD2   . LEU B 1 157 ? 117.544 75.807  176.127 1.00 190.03 ? 157  LEU E CD2   1 
ATOM   5954  N  N     . THR B 1 158 ? 118.386 73.757  173.068 1.00 197.19 ? 158  THR E N     1 
ATOM   5955  C  CA    . THR B 1 158 ? 117.174 73.546  172.287 1.00 197.19 ? 158  THR E CA    1 
ATOM   5956  C  C     . THR B 1 158 ? 116.010 73.265  173.228 1.00 197.19 ? 158  THR E C     1 
ATOM   5957  O  O     . THR B 1 158 ? 116.116 72.419  174.124 1.00 197.19 ? 158  THR E O     1 
ATOM   5958  C  CB    . THR B 1 158 ? 117.346 72.395  171.293 1.00 197.19 ? 158  THR E CB    1 
ATOM   5959  O  OG1   . THR B 1 158 ? 117.348 71.147  171.994 1.00 197.19 ? 158  THR E OG1   1 
ATOM   5960  C  CG2   . THR B 1 158 ? 118.654 72.542  170.526 1.00 197.19 ? 158  THR E CG2   1 
ATOM   5961  N  N     . VAL B 1 159 ? 114.908 73.981  173.027 1.00 199.30 ? 159  VAL E N     1 
ATOM   5962  C  CA    . VAL B 1 159 ? 113.728 73.833  173.871 1.00 199.30 ? 159  VAL E CA    1 
ATOM   5963  C  C     . VAL B 1 159 ? 112.961 72.594  173.429 1.00 199.30 ? 159  VAL E C     1 
ATOM   5964  O  O     . VAL B 1 159 ? 112.535 72.494  172.273 1.00 199.30 ? 159  VAL E O     1 
ATOM   5965  C  CB    . VAL B 1 159 ? 112.840 75.083  173.800 1.00 199.30 ? 159  VAL E CB    1 
ATOM   5966  C  CG1   . VAL B 1 159 ? 111.678 74.982  174.783 1.00 199.30 ? 159  VAL E CG1   1 
ATOM   5967  C  CG2   . VAL B 1 159 ? 113.666 76.326  174.064 1.00 199.30 ? 159  VAL E CG2   1 
ATOM   5968  N  N     . LYS B 1 160 ? 112.774 71.651  174.351 1.00 202.32 ? 160  LYS E N     1 
ATOM   5969  C  CA    . LYS B 1 160 ? 111.970 70.466  174.084 1.00 202.32 ? 160  LYS E CA    1 
ATOM   5970  C  C     . LYS B 1 160 ? 110.552 70.583  174.624 1.00 202.32 ? 160  LYS E C     1 
ATOM   5971  O  O     . LYS B 1 160 ? 109.619 70.059  174.009 1.00 202.32 ? 160  LYS E O     1 
ATOM   5972  C  CB    . LYS B 1 160 ? 112.642 69.218  174.667 1.00 202.32 ? 160  LYS E CB    1 
ATOM   5973  C  CG    . LYS B 1 160 ? 114.113 69.071  174.289 1.00 202.32 ? 160  LYS E CG    1 
ATOM   5974  C  CD    . LYS B 1 160 ? 114.539 67.606  174.277 1.00 202.32 ? 160  LYS E CD    1 
ATOM   5975  C  CE    . LYS B 1 160 ? 114.192 66.908  175.588 1.00 202.32 ? 160  LYS E CE    1 
ATOM   5976  N  NZ    . LYS B 1 160 ? 114.912 67.432  176.768 1.00 202.32 ? 160  LYS E NZ    1 
ATOM   5977  N  N     . ASP B 1 161 ? 110.369 71.260  175.754 1.00 205.27 ? 161  ASP E N     1 
ATOM   5978  C  CA    . ASP B 1 161 ? 109.048 71.516  176.320 1.00 205.27 ? 161  ASP E CA    1 
ATOM   5979  C  C     . ASP B 1 161 ? 109.166 72.701  177.272 1.00 205.27 ? 161  ASP E C     1 
ATOM   5980  O  O     . ASP B 1 161 ? 110.180 73.408  177.288 1.00 205.27 ? 161  ASP E O     1 
ATOM   5981  C  CB    . ASP B 1 161 ? 108.491 70.267  177.014 1.00 205.27 ? 161  ASP E CB    1 
ATOM   5982  C  CG    . ASP B 1 161 ? 109.294 69.864  178.238 1.00 205.27 ? 161  ASP E CG    1 
ATOM   5983  O  OD1   . ASP B 1 161 ? 110.362 70.458  178.486 1.00 205.27 ? 161  ASP E OD1   1 
ATOM   5984  O  OD2   . ASP B 1 161 ? 108.854 68.942  178.955 1.00 205.27 ? 161  ASP E OD2   1 
ATOM   5985  N  N     . LYS B 1 162 ? 108.130 72.912  178.084 1.00 205.53 ? 162  LYS E N     1 
ATOM   5986  C  CA    . LYS B 1 162 ? 108.176 73.978  179.073 1.00 205.53 ? 162  LYS E CA    1 
ATOM   5987  C  C     . LYS B 1 162 ? 109.124 73.660  180.223 1.00 205.53 ? 162  LYS E C     1 
ATOM   5988  O  O     . LYS B 1 162 ? 109.505 74.572  180.963 1.00 205.53 ? 162  LYS E O     1 
ATOM   5989  C  CB    . LYS B 1 162 ? 106.761 74.249  179.599 1.00 205.53 ? 162  LYS E CB    1 
ATOM   5990  C  CG    . LYS B 1 162 ? 106.608 75.542  180.377 1.00 205.53 ? 162  LYS E CG    1 
ATOM   5991  C  CD    . LYS B 1 162 ? 106.614 75.298  181.874 1.00 205.53 ? 162  LYS E CD    1 
ATOM   5992  C  CE    . LYS B 1 162 ? 106.617 76.618  182.616 1.00 205.53 ? 162  LYS E CE    1 
ATOM   5993  N  NZ    . LYS B 1 162 ? 106.600 76.437  184.089 1.00 205.53 ? 162  LYS E NZ    1 
ATOM   5994  N  N     . GLU B 1 163 ? 109.550 72.409  180.369 1.00 207.45 ? 163  GLU E N     1 
ATOM   5995  C  CA    . GLU B 1 163 ? 110.337 72.006  181.526 1.00 207.45 ? 163  GLU E CA    1 
ATOM   5996  C  C     . GLU B 1 163 ? 111.752 71.574  181.172 1.00 207.45 ? 163  GLU E C     1 
ATOM   5997  O  O     . GLU B 1 163 ? 112.712 72.083  181.763 1.00 207.45 ? 163  GLU E O     1 
ATOM   5998  C  CB    . GLU B 1 163 ? 109.607 70.882  182.268 1.00 207.45 ? 163  GLU E CB    1 
ATOM   5999  C  CG    . GLU B 1 163 ? 108.136 71.164  182.511 1.00 207.45 ? 163  GLU E CG    1 
ATOM   6000  C  CD    . GLU B 1 163 ? 107.907 72.099  183.678 1.00 207.45 ? 163  GLU E CD    1 
ATOM   6001  O  OE1   . GLU B 1 163 ? 108.897 72.471  184.347 1.00 207.45 ? 163  GLU E OE1   1 
ATOM   6002  O  OE2   . GLU B 1 163 ? 106.743 72.471  183.938 1.00 207.45 ? 163  GLU E OE2   1 
ATOM   6003  N  N     . ASN B 1 164 ? 111.922 70.642  180.238 1.00 205.68 ? 164  ASN E N     1 
ATOM   6004  C  CA    . ASN B 1 164 ? 113.238 70.110  179.913 1.00 205.68 ? 164  ASN E CA    1 
ATOM   6005  C  C     . ASN B 1 164 ? 113.768 70.713  178.616 1.00 205.68 ? 164  ASN E C     1 
ATOM   6006  O  O     . ASN B 1 164 ? 113.052 71.375  177.861 1.00 205.68 ? 164  ASN E O     1 
ATOM   6007  C  CB    . ASN B 1 164 ? 113.200 68.577  179.830 1.00 205.68 ? 164  ASN E CB    1 
ATOM   6008  C  CG    . ASN B 1 164 ? 112.125 68.055  178.887 1.00 205.68 ? 164  ASN E CG    1 
ATOM   6009  O  OD1   . ASN B 1 164 ? 112.065 68.437  177.719 1.00 205.68 ? 164  ASN E OD1   1 
ATOM   6010  N  ND2   . ASN B 1 164 ? 111.266 67.177  179.397 1.00 205.68 ? 164  ASN E ND2   1 
ATOM   6011  N  N     . TYR B 1 165 ? 115.056 70.481  178.376 1.00 204.20 ? 165  TYR E N     1 
ATOM   6012  C  CA    . TYR B 1 165 ? 115.764 71.083  177.256 1.00 204.20 ? 165  TYR E CA    1 
ATOM   6013  C  C     . TYR B 1 165 ? 116.992 70.241  176.950 1.00 204.20 ? 165  TYR E C     1 
ATOM   6014  O  O     . TYR B 1 165 ? 117.396 69.391  177.747 1.00 204.20 ? 165  TYR E O     1 
ATOM   6015  C  CB    . TYR B 1 165 ? 116.172 72.533  177.569 1.00 204.20 ? 165  TYR E CB    1 
ATOM   6016  C  CG    . TYR B 1 165 ? 116.961 72.670  178.849 1.00 204.20 ? 165  TYR E CG    1 
ATOM   6017  C  CD1   . TYR B 1 165 ? 116.316 72.823  180.063 1.00 204.20 ? 165  TYR E CD1   1 
ATOM   6018  C  CD2   . TYR B 1 165 ? 118.345 72.647  178.834 1.00 204.20 ? 165  TYR E CD2   1 
ATOM   6019  C  CE1   . TYR B 1 165 ? 117.035 72.946  181.235 1.00 204.20 ? 165  TYR E CE1   1 
ATOM   6020  C  CE2   . TYR B 1 165 ? 119.072 72.769  180.002 1.00 204.20 ? 165  TYR E CE2   1 
ATOM   6021  C  CZ    . TYR B 1 165 ? 118.412 72.919  181.200 1.00 204.20 ? 165  TYR E CZ    1 
ATOM   6022  O  OH    . TYR B 1 165 ? 119.127 73.042  182.371 1.00 204.20 ? 165  TYR E OH    1 
ATOM   6023  N  N     . SER B 1 166 ? 117.573 70.485  175.782 1.00 201.44 ? 166  SER E N     1 
ATOM   6024  C  CA    . SER B 1 166 ? 118.791 69.811  175.360 1.00 201.44 ? 166  SER E CA    1 
ATOM   6025  C  C     . SER B 1 166 ? 119.935 70.813  175.256 1.00 201.44 ? 166  SER E C     1 
ATOM   6026  O  O     . SER B 1 166 ? 119.729 71.981  174.921 1.00 201.44 ? 166  SER E O     1 
ATOM   6027  C  CB    . SER B 1 166 ? 118.598 69.102  174.019 1.00 201.44 ? 166  SER E CB    1 
ATOM   6028  O  OG    . SER B 1 166 ? 119.787 68.457  173.600 1.00 201.44 ? 166  SER E OG    1 
ATOM   6029  N  N     . ILE B 1 167 ? 121.145 70.336  175.545 1.00 200.17 ? 167  ILE E N     1 
ATOM   6030  C  CA    . ILE B 1 167 ? 122.360 71.142  175.536 1.00 200.17 ? 167  ILE E CA    1 
ATOM   6031  C  C     . ILE B 1 167 ? 123.379 70.466  174.631 1.00 200.17 ? 167  ILE E C     1 
ATOM   6032  O  O     . ILE B 1 167 ? 123.618 69.260  174.758 1.00 200.17 ? 167  ILE E O     1 
ATOM   6033  C  CB    . ILE B 1 167 ? 122.948 71.305  176.950 1.00 200.17 ? 167  ILE E CB    1 
ATOM   6034  C  CG1   . ILE B 1 167 ? 121.986 72.059  177.867 1.00 200.17 ? 167  ILE E CG1   1 
ATOM   6035  C  CG2   . ILE B 1 167 ? 124.294 72.011  176.894 1.00 200.17 ? 167  ILE E CG2   1 
ATOM   6036  C  CD1   . ILE B 1 167 ? 122.525 72.242  179.271 1.00 200.17 ? 167  ILE E CD1   1 
ATOM   6037  N  N     . ASN B 1 168 ? 123.981 71.238  173.727 1.00 196.74 ? 168  ASN E N     1 
ATOM   6038  C  CA    . ASN B 1 168 ? 125.083 70.733  172.919 1.00 196.74 ? 168  ASN E CA    1 
ATOM   6039  C  C     . ASN B 1 168 ? 126.174 71.788  172.832 1.00 196.74 ? 168  ASN E C     1 
ATOM   6040  O  O     . ASN B 1 168 ? 125.906 72.939  172.478 1.00 196.74 ? 168  ASN E O     1 
ATOM   6041  C  CB    . ASN B 1 168 ? 124.613 70.328  171.514 1.00 196.74 ? 168  ASN E CB    1 
ATOM   6042  C  CG    . ASN B 1 168 ? 123.934 71.459  170.773 1.00 196.74 ? 168  ASN E CG    1 
ATOM   6043  O  OD1   . ASN B 1 168 ? 124.568 72.178  170.002 1.00 196.74 ? 168  ASN E OD1   1 
ATOM   6044  N  ND2   . ASN B 1 168 ? 122.634 71.616  170.994 1.00 196.74 ? 168  ASN E ND2   1 
ATOM   6045  N  N     . SER B 1 169 ? 127.402 71.392  173.166 1.00 201.91 ? 169  SER E N     1 
ATOM   6046  C  CA    . SER B 1 169 ? 128.554 72.284  173.105 1.00 201.91 ? 169  SER E CA    1 
ATOM   6047  C  C     . SER B 1 169 ? 129.349 72.079  171.820 1.00 201.91 ? 169  SER E C     1 
ATOM   6048  O  O     . SER B 1 169 ? 129.582 73.029  171.067 1.00 201.91 ? 169  SER E O     1 
ATOM   6049  C  CB    . SER B 1 169 ? 129.448 72.069  174.332 1.00 201.91 ? 169  SER E CB    1 
ATOM   6050  O  OG    . SER B 1 169 ? 129.935 70.738  174.379 1.00 201.91 ? 169  SER E OG    1 
ATOM   6051  N  N     . ASP B 1 170 ? 129.772 70.846  171.561 1.00 205.43 ? 170  ASP E N     1 
ATOM   6052  C  CA    . ASP B 1 170 ? 130.466 70.468  170.335 1.00 205.43 ? 170  ASP E CA    1 
ATOM   6053  C  C     . ASP B 1 170 ? 129.901 69.160  169.801 1.00 205.43 ? 170  ASP E C     1 
ATOM   6054  O  O     . ASP B 1 170 ? 130.628 68.248  169.403 1.00 205.43 ? 170  ASP E O     1 
ATOM   6055  C  CB    . ASP B 1 170 ? 131.969 70.362  170.575 1.00 205.43 ? 170  ASP E CB    1 
ATOM   6056  C  CG    . ASP B 1 170 ? 132.307 69.543  171.805 1.00 205.43 ? 170  ASP E CG    1 
ATOM   6057  O  OD1   . ASP B 1 170 ? 131.373 69.155  172.538 1.00 205.43 ? 170  ASP E OD1   1 
ATOM   6058  O  OD2   . ASP B 1 170 ? 133.507 69.287  172.038 1.00 205.43 ? 170  ASP E OD2   1 
ATOM   6059  N  N     . GLY B 1 171 ? 128.572 69.059  169.786 1.00 207.27 ? 171  GLY E N     1 
ATOM   6060  C  CA    . GLY B 1 171 ? 127.893 67.849  169.383 1.00 207.27 ? 171  GLY E CA    1 
ATOM   6061  C  C     . GLY B 1 171 ? 127.555 66.899  170.511 1.00 207.27 ? 171  GLY E C     1 
ATOM   6062  O  O     . GLY B 1 171 ? 126.838 65.917  170.278 1.00 207.27 ? 171  GLY E O     1 
ATOM   6063  N  N     . ILE B 1 172 ? 128.043 67.154  171.722 1.00 204.69 ? 172  ILE E N     1 
ATOM   6064  C  CA    . ILE B 1 172 ? 127.751 66.304  172.871 1.00 204.69 ? 172  ILE E CA    1 
ATOM   6065  C  C     . ILE B 1 172 ? 126.374 66.687  173.403 1.00 204.69 ? 172  ILE E C     1 
ATOM   6066  O  O     . ILE B 1 172 ? 126.194 67.771  173.964 1.00 204.69 ? 172  ILE E O     1 
ATOM   6067  C  CB    . ILE B 1 172 ? 128.824 66.437  173.956 1.00 204.69 ? 172  ILE E CB    1 
ATOM   6068  C  CG1   . ILE B 1 172 ? 130.210 66.179  173.362 1.00 204.69 ? 172  ILE E CG1   1 
ATOM   6069  C  CG2   . ILE B 1 172 ? 128.545 65.472  175.094 1.00 204.69 ? 172  ILE E CG2   1 
ATOM   6070  C  CD1   . ILE B 1 172 ? 131.341 66.367  174.345 1.00 204.69 ? 172  ILE E CD1   1 
ATOM   6071  N  N     . GLN B 1 173 ? 125.400 65.798  173.231 1.00 206.65 ? 173  GLN E N     1 
ATOM   6072  C  CA    . GLN B 1 173 ? 124.023 66.074  173.615 1.00 206.65 ? 173  GLN E CA    1 
ATOM   6073  C  C     . GLN B 1 173 ? 123.794 65.682  175.069 1.00 206.65 ? 173  GLN E C     1 
ATOM   6074  O  O     . GLN B 1 173 ? 124.155 64.577  175.487 1.00 206.65 ? 173  GLN E O     1 
ATOM   6075  C  CB    . GLN B 1 173 ? 123.052 65.324  172.701 1.00 206.65 ? 173  GLN E CB    1 
ATOM   6076  C  CG    . GLN B 1 173 ? 121.589 65.714  172.873 1.00 206.65 ? 173  GLN E CG    1 
ATOM   6077  C  CD    . GLN B 1 173 ? 120.911 64.984  174.018 1.00 206.65 ? 173  GLN E CD    1 
ATOM   6078  O  OE1   . GLN B 1 173 ? 121.326 63.891  174.405 1.00 206.65 ? 173  GLN E OE1   1 
ATOM   6079  N  NE2   . GLN B 1 173 ? 119.866 65.589  174.569 1.00 206.65 ? 173  GLN E NE2   1 
ATOM   6080  N  N     . LEU B 1 174 ? 123.192 66.590  175.832 1.00 204.86 ? 174  LEU E N     1 
ATOM   6081  C  CA    . LEU B 1 174 ? 122.800 66.328  177.208 1.00 204.86 ? 174  LEU E CA    1 
ATOM   6082  C  C     . LEU B 1 174 ? 121.385 66.842  177.426 1.00 204.86 ? 174  LEU E C     1 
ATOM   6083  O  O     . LEU B 1 174 ? 120.908 67.723  176.710 1.00 204.86 ? 174  LEU E O     1 
ATOM   6084  C  CB    . LEU B 1 174 ? 123.755 66.984  178.217 1.00 204.86 ? 174  LEU E CB    1 
ATOM   6085  C  CG    . LEU B 1 174 ? 125.204 66.491  178.263 1.00 204.86 ? 174  LEU E CG    1 
ATOM   6086  C  CD1   . LEU B 1 174 ? 126.063 67.195  177.222 1.00 204.86 ? 174  LEU E CD1   1 
ATOM   6087  C  CD2   . LEU B 1 174 ? 125.784 66.675  179.657 1.00 204.86 ? 174  LEU E CD2   1 
ATOM   6088  N  N     . ASN B 1 175 ? 120.713 66.283  178.427 1.00 205.63 ? 175  ASN E N     1 
ATOM   6089  C  CA    . ASN B 1 175 ? 119.344 66.657  178.755 1.00 205.63 ? 175  ASN E CA    1 
ATOM   6090  C  C     . ASN B 1 175 ? 119.314 67.321  180.122 1.00 205.63 ? 175  ASN E C     1 
ATOM   6091  O  O     . ASN B 1 175 ? 119.869 66.787  181.089 1.00 205.63 ? 175  ASN E O     1 
ATOM   6092  C  CB    . ASN B 1 175 ? 118.418 65.439  178.735 1.00 205.63 ? 175  ASN E CB    1 
ATOM   6093  C  CG    . ASN B 1 175 ? 118.354 64.778  177.372 1.00 205.63 ? 175  ASN E CG    1 
ATOM   6094  O  OD1   . ASN B 1 175 ? 117.513 65.122  176.541 1.00 205.63 ? 175  ASN E OD1   1 
ATOM   6095  N  ND2   . ASN B 1 175 ? 119.247 63.824  177.135 1.00 205.63 ? 175  ASN E ND2   1 
ATOM   6096  N  N     . GLY B 1 176 ? 118.665 68.484  180.199 1.00 209.32 ? 176  GLY E N     1 
ATOM   6097  C  CA    . GLY B 1 176 ? 118.526 69.192  181.449 1.00 209.32 ? 176  GLY E CA    1 
ATOM   6098  C  C     . GLY B 1 176 ? 117.075 69.555  181.700 1.00 209.32 ? 176  GLY E C     1 
ATOM   6099  O  O     . GLY B 1 176 ? 116.232 69.492  180.807 1.00 209.32 ? 176  GLY E O     1 
ATOM   6100  N  N     . VAL B 1 177 ? 116.797 69.929  182.946 1.00 210.76 ? 177  VAL E N     1 
ATOM   6101  C  CA    . VAL B 1 177 ? 115.455 70.293  183.384 1.00 210.76 ? 177  VAL E CA    1 
ATOM   6102  C  C     . VAL B 1 177 ? 115.529 71.610  184.143 1.00 210.76 ? 177  VAL E C     1 
ATOM   6103  O  O     . VAL B 1 177 ? 116.442 71.820  184.950 1.00 210.76 ? 177  VAL E O     1 
ATOM   6104  C  CB    . VAL B 1 177 ? 114.824 69.193  184.267 1.00 210.76 ? 177  VAL E CB    1 
ATOM   6105  C  CG1   . VAL B 1 177 ? 113.411 69.581  184.678 1.00 210.76 ? 177  VAL E CG1   1 
ATOM   6106  C  CG2   . VAL B 1 177 ? 114.822 67.856  183.542 1.00 210.76 ? 177  VAL E CG2   1 
ATOM   6107  N  N     . VAL B 1 178 ? 114.569 72.500  183.875 1.00 208.76 ? 178  VAL E N     1 
ATOM   6108  C  CA    . VAL B 1 178 ? 114.471 73.742  184.629 1.00 208.76 ? 178  VAL E CA    1 
ATOM   6109  C  C     . VAL B 1 178 ? 114.315 73.423  186.115 1.00 208.76 ? 178  VAL E C     1 
ATOM   6110  O  O     . VAL B 1 178 ? 113.731 72.401  186.499 1.00 208.76 ? 178  VAL E O     1 
ATOM   6111  C  CB    . VAL B 1 178 ? 113.298 74.594  184.111 1.00 208.76 ? 178  VAL E CB    1 
ATOM   6112  C  CG1   . VAL B 1 178 ? 111.970 73.898  184.375 1.00 208.76 ? 178  VAL E CG1   1 
ATOM   6113  C  CG2   . VAL B 1 178 ? 113.314 75.985  184.728 1.00 208.76 ? 178  VAL E CG2   1 
ATOM   6114  N  N     . GLY B 1 179 ? 114.850 74.299  186.961 1.00 213.89 ? 179  GLY E N     1 
ATOM   6115  C  CA    . GLY B 1 179 ? 114.888 73.990  188.376 1.00 213.89 ? 179  GLY E CA    1 
ATOM   6116  C  C     . GLY B 1 179 ? 116.206 73.369  188.788 1.00 213.89 ? 179  GLY E C     1 
ATOM   6117  O  O     . GLY B 1 179 ? 117.161 74.083  189.111 1.00 213.89 ? 179  GLY E O     1 
ATOM   6118  N  N     . THR B 1 180 ? 116.255 72.037  188.802 1.00 212.49 ? 180  THR E N     1 
ATOM   6119  C  CA    . THR B 1 180 ? 117.444 71.317  189.245 1.00 212.49 ? 180  THR E CA    1 
ATOM   6120  C  C     . THR B 1 180 ? 118.678 71.745  188.457 1.00 212.49 ? 180  THR E C     1 
ATOM   6121  O  O     . THR B 1 180 ? 118.642 71.857  187.228 1.00 212.49 ? 180  THR E O     1 
ATOM   6122  C  CB    . THR B 1 180 ? 117.225 69.810  189.097 1.00 212.49 ? 180  THR E CB    1 
ATOM   6123  O  OG1   . THR B 1 180 ? 117.003 69.491  187.718 1.00 212.49 ? 180  THR E OG1   1 
ATOM   6124  C  CG2   . THR B 1 180 ? 116.019 69.365  189.913 1.00 212.49 ? 180  THR E CG2   1 
ATOM   6125  N  N     . LEU B 1 181 ? 119.773 71.980  189.176 1.00 213.22 ? 181  LEU E N     1 
ATOM   6126  C  CA    . LEU B 1 181 ? 121.008 72.448  188.562 1.00 213.22 ? 181  LEU E CA    1 
ATOM   6127  C  C     . LEU B 1 181 ? 121.668 71.334  187.756 1.00 213.22 ? 181  LEU E C     1 
ATOM   6128  O  O     . LEU B 1 181 ? 121.490 70.145  188.033 1.00 213.22 ? 181  LEU E O     1 
ATOM   6129  C  CB    . LEU B 1 181 ? 121.963 72.962  189.644 1.00 213.22 ? 181  LEU E CB    1 
ATOM   6130  C  CG    . LEU B 1 181 ? 123.277 73.656  189.273 1.00 213.22 ? 181  LEU E CG    1 
ATOM   6131  C  CD1   . LEU B 1 181 ? 123.611 74.715  190.311 1.00 213.22 ? 181  LEU E CD1   1 
ATOM   6132  C  CD2   . LEU B 1 181 ? 124.414 72.661  189.177 1.00 213.22 ? 181  LEU E CD2   1 
ATOM   6133  N  N     . LEU B 1 182 ? 122.433 71.729  186.740 1.00 211.09 ? 182  LEU E N     1 
ATOM   6134  C  CA    . LEU B 1 182 ? 123.218 70.798  185.939 1.00 211.09 ? 182  LEU E CA    1 
ATOM   6135  C  C     . LEU B 1 182 ? 124.702 71.033  186.184 1.00 211.09 ? 182  LEU E C     1 
ATOM   6136  O  O     . LEU B 1 182 ? 125.187 72.156  186.026 1.00 211.09 ? 182  LEU E O     1 
ATOM   6137  C  CB    . LEU B 1 182 ? 122.912 70.952  184.449 1.00 211.09 ? 182  LEU E CB    1 
ATOM   6138  C  CG    . LEU B 1 182 ? 121.774 70.114  183.866 1.00 211.09 ? 182  LEU E CG    1 
ATOM   6139  C  CD1   . LEU B 1 182 ? 120.419 70.654  184.300 1.00 211.09 ? 182  LEU E CD1   1 
ATOM   6140  C  CD2   . LEU B 1 182 ? 121.887 70.060  182.350 1.00 211.09 ? 182  LEU E CD2   1 
ATOM   6141  N  N     . ASN B 1 183 ? 125.420 69.977  186.569 1.00 213.33 ? 183  ASN E N     1 
ATOM   6142  C  CA    . ASN B 1 183 ? 126.876 70.044  186.744 1.00 213.33 ? 183  ASN E CA    1 
ATOM   6143  C  C     . ASN B 1 183 ? 127.470 68.780  186.125 1.00 213.33 ? 183  ASN E C     1 
ATOM   6144  O  O     . ASN B 1 183 ? 127.655 67.769  186.808 1.00 213.33 ? 183  ASN E O     1 
ATOM   6145  C  CB    . ASN B 1 183 ? 127.253 70.189  188.212 1.00 213.33 ? 183  ASN E CB    1 
ATOM   6146  C  CG    . ASN B 1 183 ? 128.702 70.600  188.404 1.00 213.33 ? 183  ASN E CG    1 
ATOM   6147  O  OD1   . ASN B 1 183 ? 129.555 70.332  187.559 1.00 213.33 ? 183  ASN E OD1   1 
ATOM   6148  N  ND2   . ASN B 1 183 ? 128.985 71.257  189.522 1.00 213.33 ? 183  ASN E ND2   1 
ATOM   6149  N  N     . GLU B 1 184 ? 127.773 68.847  184.830 1.00 212.05 ? 184  GLU E N     1 
ATOM   6150  C  CA    . GLU B 1 184 ? 128.281 67.691  184.103 1.00 212.05 ? 184  GLU E CA    1 
ATOM   6151  C  C     . GLU B 1 184 ? 129.328 68.122  183.089 1.00 212.05 ? 184  GLU E C     1 
ATOM   6152  O  O     . GLU B 1 184 ? 129.170 69.147  182.421 1.00 212.05 ? 184  GLU E O     1 
ATOM   6153  C  CB    . GLU B 1 184 ? 127.157 66.933  183.378 1.00 212.05 ? 184  GLU E CB    1 
ATOM   6154  C  CG    . GLU B 1 184 ? 126.128 66.280  184.289 1.00 212.05 ? 184  GLU E CG    1 
ATOM   6155  C  CD    . GLU B 1 184 ? 125.057 67.248  184.751 1.00 212.05 ? 184  GLU E CD    1 
ATOM   6156  O  OE1   . GLU B 1 184 ? 125.024 68.387  184.239 1.00 212.05 ? 184  GLU E OE1   1 
ATOM   6157  O  OE2   . GLU B 1 184 ? 124.250 66.873  185.627 1.00 212.05 ? 184  GLU E OE2   1 
ATOM   6158  N  N     . LYS B 1 185 ? 130.385 67.315  182.969 1.00 212.05 ? 185  LYS E N     1 
ATOM   6159  C  CA    . LYS B 1 185 ? 131.427 67.507  181.958 1.00 212.05 ? 185  LYS E CA    1 
ATOM   6160  C  C     . LYS B 1 185 ? 132.066 68.890  182.060 1.00 212.05 ? 185  LYS E C     1 
ATOM   6161  O  O     . LYS B 1 185 ? 132.359 69.535  181.052 1.00 212.05 ? 185  LYS E O     1 
ATOM   6162  C  CB    . LYS B 1 185 ? 130.875 67.270  180.551 1.00 212.05 ? 185  LYS E CB    1 
ATOM   6163  C  CG    . LYS B 1 185 ? 130.189 65.927  180.371 1.00 212.05 ? 185  LYS E CG    1 
ATOM   6164  C  CD    . LYS B 1 185 ? 129.658 65.771  178.958 1.00 212.05 ? 185  LYS E CD    1 
ATOM   6165  C  CE    . LYS B 1 185 ? 130.775 65.908  177.939 1.00 212.05 ? 185  LYS E CE    1 
ATOM   6166  N  NZ    . LYS B 1 185 ? 131.829 64.874  178.130 1.00 212.05 ? 185  LYS E NZ    1 
ATOM   6167  N  N     . GLY B 1 186 ? 132.288 69.349  183.290 1.00 213.53 ? 186  GLY E N     1 
ATOM   6168  C  CA    . GLY B 1 186 ? 132.862 70.664  183.487 1.00 213.53 ? 186  GLY E CA    1 
ATOM   6169  C  C     . GLY B 1 186 ? 131.952 71.803  183.100 1.00 213.53 ? 186  GLY E C     1 
ATOM   6170  O  O     . GLY B 1 186 ? 132.430 72.916  182.867 1.00 213.53 ? 186  GLY E O     1 
ATOM   6171  N  N     . ILE B 1 187 ? 130.648 71.554  183.021 1.00 208.86 ? 187  ILE E N     1 
ATOM   6172  C  CA    . ILE B 1 187 ? 129.662 72.561  182.654 1.00 208.86 ? 187  ILE E CA    1 
ATOM   6173  C  C     . ILE B 1 187 ? 128.671 72.678  183.801 1.00 208.86 ? 187  ILE E C     1 
ATOM   6174  O  O     . ILE B 1 187 ? 128.052 71.681  184.197 1.00 208.86 ? 187  ILE E O     1 
ATOM   6175  C  CB    . ILE B 1 187 ? 128.941 72.205  181.344 1.00 208.86 ? 187  ILE E CB    1 
ATOM   6176  C  CG1   . ILE B 1 187 ? 129.953 72.008  180.214 1.00 208.86 ? 187  ILE E CG1   1 
ATOM   6177  C  CG2   . ILE B 1 187 ? 127.930 73.281  180.983 1.00 208.86 ? 187  ILE E CG2   1 
ATOM   6178  C  CD1   . ILE B 1 187 ? 129.327 71.704  178.873 1.00 208.86 ? 187  ILE E CD1   1 
ATOM   6179  N  N     . SER B 1 188 ? 128.524 73.889  184.332 1.00 206.65 ? 188  SER E N     1 
ATOM   6180  C  CA    . SER B 1 188 ? 127.566 74.188  185.387 1.00 206.65 ? 188  SER E CA    1 
ATOM   6181  C  C     . SER B 1 188 ? 126.532 75.156  184.835 1.00 206.65 ? 188  SER E C     1 
ATOM   6182  O  O     . SER B 1 188 ? 126.890 76.177  184.242 1.00 206.65 ? 188  SER E O     1 
ATOM   6183  C  CB    . SER B 1 188 ? 128.261 74.785  186.613 1.00 206.65 ? 188  SER E CB    1 
ATOM   6184  O  OG    . SER B 1 188 ? 127.331 75.074  187.643 1.00 206.65 ? 188  SER E OG    1 
ATOM   6185  N  N     . LEU B 1 189 ? 125.255 74.836  185.021 1.00 207.46 ? 189  LEU E N     1 
ATOM   6186  C  CA    . LEU B 1 189 ? 124.196 75.601  184.383 1.00 207.46 ? 189  LEU E CA    1 
ATOM   6187  C  C     . LEU B 1 189 ? 122.930 75.546  185.222 1.00 207.46 ? 189  LEU E C     1 
ATOM   6188  O  O     . LEU B 1 189 ? 122.555 74.484  185.730 1.00 207.46 ? 189  LEU E O     1 
ATOM   6189  C  CB    . LEU B 1 189 ? 123.918 75.078  182.971 1.00 207.46 ? 189  LEU E CB    1 
ATOM   6190  C  CG    . LEU B 1 189 ? 122.964 75.892  182.099 1.00 207.46 ? 189  LEU E CG    1 
ATOM   6191  C  CD1   . LEU B 1 189 ? 123.560 76.089  180.724 1.00 207.46 ? 189  LEU E CD1   1 
ATOM   6192  C  CD2   . LEU B 1 189 ? 121.621 75.191  181.993 1.00 207.46 ? 189  LEU E CD2   1 
ATOM   6193  N  N     . LEU B 1 190 ? 122.278 76.701  185.355 1.00 205.59 ? 190  LEU E N     1 
ATOM   6194  C  CA    . LEU B 1 190 ? 121.019 76.825  186.079 1.00 205.59 ? 190  LEU E CA    1 
ATOM   6195  C  C     . LEU B 1 190 ? 120.034 77.594  185.210 1.00 205.59 ? 190  LEU E C     1 
ATOM   6196  O  O     . LEU B 1 190 ? 120.385 78.633  184.641 1.00 205.59 ? 190  LEU E O     1 
ATOM   6197  C  CB    . LEU B 1 190 ? 121.224 77.528  187.424 1.00 205.59 ? 190  LEU E CB    1 
ATOM   6198  C  CG    . LEU B 1 190 ? 120.237 77.158  188.532 1.00 205.59 ? 190  LEU E CG    1 
ATOM   6199  C  CD1   . LEU B 1 190 ? 120.840 77.454  189.893 1.00 205.59 ? 190  LEU E CD1   1 
ATOM   6200  C  CD2   . LEU B 1 190 ? 118.910 77.892  188.364 1.00 205.59 ? 190  LEU E CD2   1 
ATOM   6201  N  N     . VAL B 1 191 ? 118.810 77.080  185.101 1.00 207.53 ? 191  VAL E N     1 
ATOM   6202  C  CA    . VAL B 1 191 ? 117.776 77.643  184.238 1.00 207.53 ? 191  VAL E CA    1 
ATOM   6203  C  C     . VAL B 1 191 ? 116.542 77.938  185.081 1.00 207.53 ? 191  VAL E C     1 
ATOM   6204  O  O     . VAL B 1 191 ? 116.124 77.103  185.892 1.00 207.53 ? 191  VAL E O     1 
ATOM   6205  C  CB    . VAL B 1 191 ? 117.438 76.689  183.076 1.00 207.53 ? 191  VAL E CB    1 
ATOM   6206  C  CG1   . VAL B 1 191 ? 116.054 76.966  182.532 1.00 207.53 ? 191  VAL E CG1   1 
ATOM   6207  C  CG2   . VAL B 1 191 ? 118.461 76.833  181.967 1.00 207.53 ? 191  VAL E CG2   1 
ATOM   6208  N  N     . ASN B 1 192 ? 115.961 79.124  184.892 1.00 206.47 ? 192  ASN E N     1 
ATOM   6209  C  CA    . ASN B 1 192 ? 114.727 79.501  185.572 1.00 206.47 ? 192  ASN E CA    1 
ATOM   6210  C  C     . ASN B 1 192 ? 113.770 80.141  184.579 1.00 206.47 ? 192  ASN E C     1 
ATOM   6211  O  O     . ASN B 1 192 ? 114.159 81.048  183.839 1.00 206.47 ? 192  ASN E O     1 
ATOM   6212  C  CB    . ASN B 1 192 ? 114.996 80.477  186.725 1.00 206.47 ? 192  ASN E CB    1 
ATOM   6213  C  CG    . ASN B 1 192 ? 115.896 79.891  187.789 1.00 206.47 ? 192  ASN E CG    1 
ATOM   6214  O  OD1   . ASN B 1 192 ? 116.901 80.493  188.167 1.00 206.47 ? 192  ASN E OD1   1 
ATOM   6215  N  ND2   . ASN B 1 192 ? 115.541 78.710  188.280 1.00 206.47 ? 192  ASN E ND2   1 
ATOM   6216  N  N     . GLU B 1 193 ? 112.523 79.666  184.569 1.00 207.00 ? 193  GLU E N     1 
ATOM   6217  C  CA    . GLU B 1 193 ? 111.417 80.329  183.876 1.00 207.00 ? 193  GLU E CA    1 
ATOM   6218  C  C     . GLU B 1 193 ? 111.715 80.522  182.385 1.00 207.00 ? 193  GLU E C     1 
ATOM   6219  O  O     . GLU B 1 193 ? 111.857 81.641  181.889 1.00 207.00 ? 193  GLU E O     1 
ATOM   6220  C  CB    . GLU B 1 193 ? 111.090 81.665  184.552 1.00 207.00 ? 193  GLU E CB    1 
ATOM   6221  C  CG    . GLU B 1 193 ? 109.787 82.307  184.105 1.00 207.00 ? 193  GLU E CG    1 
ATOM   6222  C  CD    . GLU B 1 193 ? 109.556 83.655  184.757 1.00 207.00 ? 193  GLU E CD    1 
ATOM   6223  O  OE1   . GLU B 1 193 ? 110.421 84.089  185.547 1.00 207.00 ? 193  GLU E OE1   1 
ATOM   6224  O  OE2   . GLU B 1 193 ? 108.511 84.281  184.481 1.00 207.00 ? 193  GLU E OE2   1 
ATOM   6225  N  N     . ILE B 1 194 ? 111.819 79.406  181.673 1.00 207.34 ? 194  ILE E N     1 
ATOM   6226  C  CA    . ILE B 1 194 ? 112.016 79.450  180.227 1.00 207.34 ? 194  ILE E CA    1 
ATOM   6227  C  C     . ILE B 1 194 ? 110.664 79.670  179.558 1.00 207.34 ? 194  ILE E C     1 
ATOM   6228  O  O     . ILE B 1 194 ? 109.712 78.919  179.795 1.00 207.34 ? 194  ILE E O     1 
ATOM   6229  C  CB    . ILE B 1 194 ? 112.693 78.170  179.721 1.00 207.34 ? 194  ILE E CB    1 
ATOM   6230  C  CG1   . ILE B 1 194 ? 112.684 78.127  178.192 1.00 207.34 ? 194  ILE E CG1   1 
ATOM   6231  C  CG2   . ILE B 1 194 ? 112.030 76.935  180.314 1.00 207.34 ? 194  ILE E CG2   1 
ATOM   6232  C  CD1   . ILE B 1 194 ? 113.522 77.010  177.619 1.00 207.34 ? 194  ILE E CD1   1 
ATOM   6233  N  N     . ASP B 1 195 ? 110.572 80.705  178.724 1.00 206.35 ? 195  ASP E N     1 
ATOM   6234  C  CA    . ASP B 1 195 ? 109.320 81.094  178.080 1.00 206.35 ? 195  ASP E CA    1 
ATOM   6235  C  C     . ASP B 1 195 ? 109.550 81.137  176.574 1.00 206.35 ? 195  ASP E C     1 
ATOM   6236  O  O     . ASP B 1 195 ? 110.019 82.146  176.040 1.00 206.35 ? 195  ASP E O     1 
ATOM   6237  C  CB    . ASP B 1 195 ? 108.834 82.442  178.605 1.00 206.35 ? 195  ASP E CB    1 
ATOM   6238  C  CG    . ASP B 1 195 ? 108.727 82.473  180.113 1.00 206.35 ? 195  ASP E CG    1 
ATOM   6239  O  OD1   . ASP B 1 195 ? 108.395 81.428  180.708 1.00 206.35 ? 195  ASP E OD1   1 
ATOM   6240  O  OD2   . ASP B 1 195 ? 108.980 83.544  180.706 1.00 206.35 ? 195  ASP E OD2   1 
ATOM   6241  N  N     . ALA B 1 196 ? 109.229 80.036  175.902 1.00 203.81 ? 196  ALA E N     1 
ATOM   6242  C  CA    . ALA B 1 196 ? 109.305 79.932  174.452 1.00 203.81 ? 196  ALA E CA    1 
ATOM   6243  C  C     . ALA B 1 196 ? 108.538 78.689  174.036 1.00 203.81 ? 196  ALA E C     1 
ATOM   6244  O  O     . ALA B 1 196 ? 108.241 77.819  174.861 1.00 203.81 ? 196  ALA E O     1 
ATOM   6245  C  CB    . ALA B 1 196 ? 110.753 79.868  173.958 1.00 203.81 ? 196  ALA E CB    1 
ATOM   6246  N  N     . LYS B 1 197 ? 108.217 78.617  172.754 1.00 200.09 ? 197  LYS E N     1 
ATOM   6247  C  CA    . LYS B 1 197 ? 107.569 77.412  172.267 1.00 200.09 ? 197  LYS E CA    1 
ATOM   6248  C  C     . LYS B 1 197 ? 108.592 76.286  172.127 1.00 200.09 ? 197  LYS E C     1 
ATOM   6249  O  O     . LYS B 1 197 ? 109.776 76.542  171.881 1.00 200.09 ? 197  LYS E O     1 
ATOM   6250  C  CB    . LYS B 1 197 ? 106.898 77.669  170.922 1.00 200.09 ? 197  LYS E CB    1 
ATOM   6251  C  CG    . LYS B 1 197 ? 107.848 78.103  169.823 1.00 200.09 ? 197  LYS E CG    1 
ATOM   6252  C  CD    . LYS B 1 197 ? 107.113 78.335  168.514 1.00 200.09 ? 197  LYS E CD    1 
ATOM   6253  C  CE    . LYS B 1 197 ? 108.078 78.713  167.402 1.00 200.09 ? 197  LYS E CE    1 
ATOM   6254  N  NZ    . LYS B 1 197 ? 108.835 79.956  167.717 1.00 200.09 ? 197  LYS E NZ    1 
ATOM   6255  N  N     . PRO B 1 198 ? 108.172 75.034  172.314 1.00 200.91 ? 198  PRO E N     1 
ATOM   6256  C  CA    . PRO B 1 198 ? 109.116 73.923  172.163 1.00 200.91 ? 198  PRO E CA    1 
ATOM   6257  C  C     . PRO B 1 198 ? 109.640 73.846  170.739 1.00 200.91 ? 198  PRO E C     1 
ATOM   6258  O  O     . PRO B 1 198 ? 108.928 74.131  169.775 1.00 200.91 ? 198  PRO E O     1 
ATOM   6259  C  CB    . PRO B 1 198 ? 108.282 72.691  172.527 1.00 200.91 ? 198  PRO E CB    1 
ATOM   6260  C  CG    . PRO B 1 198 ? 106.874 73.107  172.287 1.00 200.91 ? 198  PRO E CG    1 
ATOM   6261  C  CD    . PRO B 1 198 ? 106.811 74.565  172.633 1.00 200.91 ? 198  PRO E CD    1 
ATOM   6262  N  N     . GLY B 1 199 ? 110.902 73.443  170.615 1.00 198.58 ? 199  GLY E N     1 
ATOM   6263  C  CA    . GLY B 1 199 ? 111.587 73.454  169.343 1.00 198.58 ? 199  GLY E CA    1 
ATOM   6264  C  C     . GLY B 1 199 ? 112.445 74.674  169.094 1.00 198.58 ? 199  GLY E C     1 
ATOM   6265  O  O     . GLY B 1 199 ? 113.202 74.686  168.115 1.00 198.58 ? 199  GLY E O     1 
ATOM   6266  N  N     . ASP B 1 200 ? 112.352 75.699  169.938 1.00 194.65 ? 200  ASP E N     1 
ATOM   6267  C  CA    . ASP B 1 200 ? 113.206 76.870  169.797 1.00 194.65 ? 200  ASP E CA    1 
ATOM   6268  C  C     . ASP B 1 200 ? 114.631 76.561  170.243 1.00 194.65 ? 200  ASP E C     1 
ATOM   6269  O  O     . ASP B 1 200 ? 114.872 75.659  171.047 1.00 194.65 ? 200  ASP E O     1 
ATOM   6270  C  CB    . ASP B 1 200 ? 112.646 78.040  170.610 1.00 194.65 ? 200  ASP E CB    1 
ATOM   6271  C  CG    . ASP B 1 200 ? 111.353 78.584  170.037 1.00 194.65 ? 200  ASP E CG    1 
ATOM   6272  O  OD1   . ASP B 1 200 ? 110.965 78.148  168.930 1.00 194.65 ? 200  ASP E OD1   1 
ATOM   6273  O  OD2   . ASP B 1 200 ? 110.726 79.444  170.688 1.00 194.65 ? 200  ASP E OD2   1 
ATOM   6274  N  N     . GLN B 1 201 ? 115.579 77.325  169.706 1.00 188.13 ? 201  GLN E N     1 
ATOM   6275  C  CA    . GLN B 1 201 ? 116.989 77.155  170.015 1.00 188.13 ? 201  GLN E CA    1 
ATOM   6276  C  C     . GLN B 1 201 ? 117.602 78.498  170.390 1.00 188.13 ? 201  GLN E C     1 
ATOM   6277  O  O     . GLN B 1 201 ? 117.213 79.545  169.867 1.00 188.13 ? 201  GLN E O     1 
ATOM   6278  C  CB    . GLN B 1 201 ? 117.747 76.537  168.832 1.00 188.13 ? 201  GLN E CB    1 
ATOM   6279  C  CG    . GLN B 1 201 ? 117.212 75.181  168.401 1.00 188.13 ? 201  GLN E CG    1 
ATOM   6280  C  CD    . GLN B 1 201 ? 118.023 74.558  167.284 1.00 188.13 ? 201  GLN E CD    1 
ATOM   6281  O  OE1   . GLN B 1 201 ? 118.888 75.202  166.695 1.00 188.13 ? 201  GLN E OE1   1 
ATOM   6282  N  NE2   . GLN B 1 201 ? 117.747 73.292  166.990 1.00 188.13 ? 201  GLN E NE2   1 
ATOM   6283  N  N     . PHE B 1 202 ? 118.568 78.453  171.307 1.00 182.87 ? 202  PHE E N     1 
ATOM   6284  C  CA    . PHE B 1 202 ? 119.199 79.650  171.845 1.00 182.87 ? 202  PHE E CA    1 
ATOM   6285  C  C     . PHE B 1 202 ? 120.697 79.425  171.974 1.00 182.87 ? 202  PHE E C     1 
ATOM   6286  O  O     . PHE B 1 202 ? 121.135 78.380  172.466 1.00 182.87 ? 202  PHE E O     1 
ATOM   6287  C  CB    . PHE B 1 202 ? 118.613 80.021  173.212 1.00 182.87 ? 202  PHE E CB    1 
ATOM   6288  C  CG    . PHE B 1 202 ? 117.146 80.322  173.185 1.00 182.87 ? 202  PHE E CG    1 
ATOM   6289  C  CD1   . PHE B 1 202 ? 116.693 81.626  173.046 1.00 182.87 ? 202  PHE E CD1   1 
ATOM   6290  C  CD2   . PHE B 1 202 ? 116.220 79.302  173.303 1.00 182.87 ? 202  PHE E CD2   1 
ATOM   6291  C  CE1   . PHE B 1 202 ? 115.343 81.905  173.026 1.00 182.87 ? 202  PHE E CE1   1 
ATOM   6292  C  CE2   . PHE B 1 202 ? 114.870 79.569  173.284 1.00 182.87 ? 202  PHE E CE2   1 
ATOM   6293  C  CZ    . PHE B 1 202 ? 114.428 80.875  173.145 1.00 182.87 ? 202  PHE E CZ    1 
ATOM   6294  N  N     . VAL B 1 203 ? 121.472 80.406  171.533 1.00 170.61 ? 203  VAL E N     1 
ATOM   6295  C  CA    . VAL B 1 203 ? 122.918 80.405  171.719 1.00 170.61 ? 203  VAL E CA    1 
ATOM   6296  C  C     . VAL B 1 203 ? 123.219 81.045  173.066 1.00 170.61 ? 203  VAL E C     1 
ATOM   6297  O  O     . VAL B 1 203 ? 122.794 82.175  173.333 1.00 170.61 ? 203  VAL E O     1 
ATOM   6298  C  CB    . VAL B 1 203 ? 123.625 81.152  170.580 1.00 170.61 ? 203  VAL E CB    1 
ATOM   6299  C  CG1   . VAL B 1 203 ? 125.127 81.110  170.774 1.00 170.61 ? 203  VAL E CG1   1 
ATOM   6300  C  CG2   . VAL B 1 203 ? 123.235 80.556  169.239 1.00 170.61 ? 203  VAL E CG2   1 
ATOM   6301  N  N     . ILE B 1 204 ? 123.943 80.325  173.920 1.00 170.51 ? 204  ILE E N     1 
ATOM   6302  C  CA    . ILE B 1 204 ? 124.306 80.802  175.249 1.00 170.51 ? 204  ILE E CA    1 
ATOM   6303  C  C     . ILE B 1 204 ? 125.820 80.936  175.283 1.00 170.51 ? 204  ILE E C     1 
ATOM   6304  O  O     . ILE B 1 204 ? 126.538 79.930  175.239 1.00 170.51 ? 204  ILE E O     1 
ATOM   6305  C  CB    . ILE B 1 204 ? 123.816 79.858  176.353 1.00 170.51 ? 204  ILE E CB    1 
ATOM   6306  C  CG1   . ILE B 1 204 ? 122.355 79.479  176.121 1.00 170.51 ? 204  ILE E CG1   1 
ATOM   6307  C  CG2   . ILE B 1 204 ? 123.979 80.506  177.712 1.00 170.51 ? 204  ILE E CG2   1 
ATOM   6308  C  CD1   . ILE B 1 204 ? 121.417 80.652  176.152 1.00 170.51 ? 204  ILE E CD1   1 
ATOM   6309  N  N     . THR B 1 205 ? 126.309 82.167  175.377 1.00 165.67 ? 205  THR E N     1 
ATOM   6310  C  CA    . THR B 1 205 ? 127.736 82.451  175.347 1.00 165.67 ? 205  THR E CA    1 
ATOM   6311  C  C     . THR B 1 205 ? 128.176 83.058  176.671 1.00 165.67 ? 205  THR E C     1 
ATOM   6312  O  O     . THR B 1 205 ? 127.494 83.928  177.223 1.00 165.67 ? 205  THR E O     1 
ATOM   6313  C  CB    . THR B 1 205 ? 128.078 83.405  174.199 1.00 165.67 ? 205  THR E CB    1 
ATOM   6314  O  OG1   . THR B 1 205 ? 127.626 82.847  172.960 1.00 165.67 ? 205  THR E OG1   1 
ATOM   6315  C  CG2   . THR B 1 205 ? 129.579 83.639  174.123 1.00 165.67 ? 205  THR E CG2   1 
ATOM   6316  N  N     . GLN B 1 206 ? 129.312 82.591  177.189 1.00 165.20 ? 206  GLN E N     1 
ATOM   6317  C  CA    . GLN B 1 206 ? 129.907 83.188  178.383 1.00 165.20 ? 206  GLN E CA    1 
ATOM   6318  C  C     . GLN B 1 206 ? 131.074 84.064  177.938 1.00 165.20 ? 206  GLN E C     1 
ATOM   6319  O  O     . GLN B 1 206 ? 132.238 83.667  177.967 1.00 165.20 ? 206  GLN E O     1 
ATOM   6320  C  CB    . GLN B 1 206 ? 130.345 82.116  179.374 1.00 165.20 ? 206  GLN E CB    1 
ATOM   6321  C  CG    . GLN B 1 206 ? 130.789 82.680  180.713 1.00 165.20 ? 206  GLN E CG    1 
ATOM   6322  C  CD    . GLN B 1 206 ? 131.302 81.614  181.657 1.00 165.20 ? 206  GLN E CD    1 
ATOM   6323  O  OE1   . GLN B 1 206 ? 130.666 81.301  182.662 1.00 165.20 ? 206  GLN E OE1   1 
ATOM   6324  N  NE2   . GLN B 1 206 ? 132.464 81.054  181.342 1.00 165.20 ? 206  GLN E NE2   1 
ATOM   6325  N  N     . LEU B 1 207 ? 130.744 85.279  177.524 1.00 139.93 ? 207  LEU E N     1 
ATOM   6326  C  CA    . LEU B 1 207 ? 131.762 86.205  177.061 1.00 139.93 ? 207  LEU E CA    1 
ATOM   6327  C  C     . LEU B 1 207 ? 132.525 86.790  178.249 1.00 139.93 ? 207  LEU E C     1 
ATOM   6328  O  O     . LEU B 1 207 ? 131.984 86.894  179.352 1.00 139.93 ? 207  LEU E O     1 
ATOM   6329  C  CB    . LEU B 1 207 ? 131.133 87.323  176.231 1.00 139.93 ? 207  LEU E CB    1 
ATOM   6330  C  CG    . LEU B 1 207 ? 130.241 88.386  176.874 1.00 139.93 ? 207  LEU E CG    1 
ATOM   6331  C  CD1   . LEU B 1 207 ? 130.049 89.531  175.898 1.00 139.93 ? 207  LEU E CD1   1 
ATOM   6332  C  CD2   . LEU B 1 207 ? 128.894 87.825  177.279 1.00 139.93 ? 207  LEU E CD2   1 
ATOM   6333  N  N     . PRO B 1 208 ? 133.788 87.165  178.052 1.00 129.71 ? 208  PRO E N     1 
ATOM   6334  C  CA    . PRO B 1 208 ? 134.601 87.630  179.180 1.00 129.71 ? 208  PRO E CA    1 
ATOM   6335  C  C     . PRO B 1 208 ? 134.096 88.945  179.749 1.00 129.71 ? 208  PRO E C     1 
ATOM   6336  O  O     . PRO B 1 208 ? 133.414 89.723  179.079 1.00 129.71 ? 208  PRO E O     1 
ATOM   6337  C  CB    . PRO B 1 208 ? 135.998 87.789  178.569 1.00 129.71 ? 208  PRO E CB    1 
ATOM   6338  C  CG    . PRO B 1 208 ? 135.753 87.981  177.117 1.00 129.71 ? 208  PRO E CG    1 
ATOM   6339  C  CD    . PRO B 1 208 ? 134.556 87.142  176.796 1.00 129.71 ? 208  PRO E CD    1 
ATOM   6340  N  N     . ARG B 1 209 ? 134.447 89.178  181.016 1.00 115.71 ? 209  ARG E N     1 
ATOM   6341  C  CA    . ARG B 1 209 ? 133.975 90.361  181.728 1.00 115.71 ? 209  ARG E CA    1 
ATOM   6342  C  C     . ARG B 1 209 ? 134.372 91.643  181.006 1.00 115.71 ? 209  ARG E C     1 
ATOM   6343  O  O     . ARG B 1 209 ? 133.566 92.573  180.890 1.00 115.71 ? 209  ARG E O     1 
ATOM   6344  C  CB    . ARG B 1 209 ? 134.526 90.349  183.153 1.00 115.71 ? 209  ARG E CB    1 
ATOM   6345  C  CG    . ARG B 1 209 ? 133.903 91.357  184.100 1.00 115.71 ? 209  ARG E CG    1 
ATOM   6346  C  CD    . ARG B 1 209 ? 134.439 91.142  185.506 1.00 115.71 ? 209  ARG E CD    1 
ATOM   6347  N  NE    . ARG B 1 209 ? 133.795 91.996  186.498 1.00 115.71 ? 209  ARG E NE    1 
ATOM   6348  C  CZ    . ARG B 1 209 ? 134.276 93.168  186.899 1.00 115.71 ? 209  ARG E CZ    1 
ATOM   6349  N  NH1   . ARG B 1 209 ? 135.407 93.633  186.389 1.00 115.71 ? 209  ARG E NH1   1 
ATOM   6350  N  NH2   . ARG B 1 209 ? 133.625 93.875  187.811 1.00 115.71 ? 209  ARG E NH2   1 
ATOM   6351  N  N     . LEU B 1 210 ? 135.609 91.710  180.511 1.00 112.67 ? 210  LEU E N     1 
ATOM   6352  C  CA    . LEU B 1 210 ? 136.059 92.908  179.811 1.00 112.67 ? 210  LEU E CA    1 
ATOM   6353  C  C     . LEU B 1 210 ? 135.254 93.145  178.540 1.00 112.67 ? 210  LEU E C     1 
ATOM   6354  O  O     . LEU B 1 210 ? 134.927 94.290  178.209 1.00 112.67 ? 210  LEU E O     1 
ATOM   6355  C  CB    . LEU B 1 210 ? 137.547 92.805  179.486 1.00 112.67 ? 210  LEU E CB    1 
ATOM   6356  C  CG    . LEU B 1 210 ? 138.110 93.976  178.678 1.00 112.67 ? 210  LEU E CG    1 
ATOM   6357  C  CD1   . LEU B 1 210 ? 138.109 95.246  179.510 1.00 112.67 ? 210  LEU E CD1   1 
ATOM   6358  C  CD2   . LEU B 1 210 ? 139.505 93.664  178.167 1.00 112.67 ? 210  LEU E CD2   1 
ATOM   6359  N  N     . LYS B 1 211 ? 134.937 92.078  177.804 1.00 115.05 ? 211  LYS E N     1 
ATOM   6360  C  CA    . LYS B 1 211 ? 134.148 92.238  176.587 1.00 115.05 ? 211  LYS E CA    1 
ATOM   6361  C  C     . LYS B 1 211 ? 132.750 92.753  176.901 1.00 115.05 ? 211  LYS E C     1 
ATOM   6362  O  O     . LYS B 1 211 ? 132.224 93.615  176.187 1.00 115.05 ? 211  LYS E O     1 
ATOM   6363  C  CB    . LYS B 1 211 ? 134.076 90.915  175.829 1.00 115.05 ? 211  LYS E CB    1 
ATOM   6364  C  CG    . LYS B 1 211 ? 133.470 91.032  174.444 1.00 115.05 ? 211  LYS E CG    1 
ATOM   6365  C  CD    . LYS B 1 211 ? 134.272 91.986  173.577 1.00 115.05 ? 211  LYS E CD    1 
ATOM   6366  C  CE    . LYS B 1 211 ? 133.731 92.031  172.160 1.00 115.05 ? 211  LYS E CE    1 
ATOM   6367  N  NZ    . LYS B 1 211 ? 132.312 92.476  172.125 1.00 115.05 ? 211  LYS E NZ    1 
ATOM   6368  N  N     . ALA B 1 212 ? 132.132 92.236  177.965 1.00 112.19 ? 212  ALA E N     1 
ATOM   6369  C  CA    . ALA B 1 212 ? 130.819 92.727  178.369 1.00 112.19 ? 212  ALA E CA    1 
ATOM   6370  C  C     . ALA B 1 212 ? 130.884 94.189  178.787 1.00 112.19 ? 212  ALA E C     1 
ATOM   6371  O  O     . ALA B 1 212 ? 129.987 94.976  178.461 1.00 112.19 ? 212  ALA E O     1 
ATOM   6372  C  CB    . ALA B 1 212 ? 130.264 91.866  179.502 1.00 112.19 ? 212  ALA E CB    1 
ATOM   6373  N  N     . ILE B 1 213 ? 131.937 94.571  179.514 1.00 106.92 ? 213  ILE E N     1 
ATOM   6374  C  CA    . ILE B 1 213 ? 132.096 95.966  179.915 1.00 106.92 ? 213  ILE E CA    1 
ATOM   6375  C  C     . ILE B 1 213 ? 132.247 96.858  178.691 1.00 106.92 ? 213  ILE E C     1 
ATOM   6376  O  O     . ILE B 1 213 ? 131.657 97.941  178.618 1.00 106.92 ? 213  ILE E O     1 
ATOM   6377  C  CB    . ILE B 1 213 ? 133.289 96.118  180.876 1.00 106.92 ? 213  ILE E CB    1 
ATOM   6378  C  CG1   . ILE B 1 213 ? 132.976 95.463  182.220 1.00 106.92 ? 213  ILE E CG1   1 
ATOM   6379  C  CG2   . ILE B 1 213 ? 133.630 97.581  181.074 1.00 106.92 ? 213  ILE E CG2   1 
ATOM   6380  C  CD1   . ILE B 1 213 ? 134.084 95.597  183.236 1.00 106.92 ? 213  ILE E CD1   1 
ATOM   6381  N  N     . SER B 1 214 ? 133.038 96.419  177.711 1.00 107.37 ? 214  SER E N     1 
ATOM   6382  C  CA    . SER B 1 214 ? 133.204 97.203  176.492 1.00 107.37 ? 214  SER E CA    1 
ATOM   6383  C  C     . SER B 1 214 ? 131.888 97.341  175.740 1.00 107.37 ? 214  SER E C     1 
ATOM   6384  O  O     . SER B 1 214 ? 131.558 98.426  175.246 1.00 107.37 ? 214  SER E O     1 
ATOM   6385  C  CB    . SER B 1 214 ? 134.264 96.567  175.596 1.00 107.37 ? 214  SER E CB    1 
ATOM   6386  O  OG    . SER B 1 214 ? 134.334 97.239  174.351 1.00 107.37 ? 214  SER E OG    1 
ATOM   6387  N  N     . ASP B 1 215 ? 131.123 96.251  175.640 1.00 109.45 ? 215  ASP E N     1 
ATOM   6388  C  CA    . ASP B 1 215 ? 129.838 96.315  174.951 1.00 109.45 ? 215  ASP E CA    1 
ATOM   6389  C  C     . ASP B 1 215 ? 128.882 97.269  175.654 1.00 109.45 ? 215  ASP E C     1 
ATOM   6390  O  O     . ASP B 1 215 ? 128.196 98.064  175.002 1.00 109.45 ? 215  ASP E O     1 
ATOM   6391  C  CB    . ASP B 1 215 ? 129.223 94.920  174.851 1.00 109.45 ? 215  ASP E CB    1 
ATOM   6392  C  CG    . ASP B 1 215 ? 129.986 94.014  173.907 1.00 109.45 ? 215  ASP E CG    1 
ATOM   6393  O  OD1   . ASP B 1 215 ? 130.567 94.526  172.928 1.00 109.45 ? 215  ASP E OD1   1 
ATOM   6394  O  OD2   . ASP B 1 215 ? 130.002 92.788  174.142 1.00 109.45 ? 215  ASP E OD2   1 
ATOM   6395  N  N     . LEU B 1 216 ? 128.822 97.203  176.985 1.00 101.55 ? 216  LEU E N     1 
ATOM   6396  C  CA    . LEU B 1 216 ? 127.953 98.107  177.729 1.00 101.55 ? 216  LEU E CA    1 
ATOM   6397  C  C     . LEU B 1 216 ? 128.392 99.556  177.565 1.00 101.55 ? 216  LEU E C     1 
ATOM   6398  O  O     . LEU B 1 216 ? 127.556 100.450 177.395 1.00 101.55 ? 216  LEU E O     1 
ATOM   6399  C  CB    . LEU B 1 216 ? 127.930 97.715  179.205 1.00 101.55 ? 216  LEU E CB    1 
ATOM   6400  C  CG    . LEU B 1 216 ? 127.038 98.560  180.110 1.00 101.55 ? 216  LEU E CG    1 
ATOM   6401  C  CD1   . LEU B 1 216 ? 125.640 98.640  179.538 1.00 101.55 ? 216  LEU E CD1   1 
ATOM   6402  C  CD2   . LEU B 1 216 ? 127.006 97.978  181.509 1.00 101.55 ? 216  LEU E CD2   1 
ATOM   6403  N  N     . LEU B 1 217 ? 129.701 99.807  177.608 1.00 103.41 ? 217  LEU E N     1 
ATOM   6404  C  CA    . LEU B 1 217 ? 130.203 101.172 177.505 1.00 103.41 ? 217  LEU E CA    1 
ATOM   6405  C  C     . LEU B 1 217 ? 130.024 101.735 176.102 1.00 103.41 ? 217  LEU E C     1 
ATOM   6406  O  O     . LEU B 1 217 ? 129.920 102.955 175.937 1.00 103.41 ? 217  LEU E O     1 
ATOM   6407  C  CB    . LEU B 1 217 ? 131.675 101.209 177.917 1.00 103.41 ? 217  LEU E CB    1 
ATOM   6408  C  CG    . LEU B 1 217 ? 132.402 102.545 178.071 1.00 103.41 ? 217  LEU E CG    1 
ATOM   6409  C  CD1   . LEU B 1 217 ? 133.483 102.403 179.121 1.00 103.41 ? 217  LEU E CD1   1 
ATOM   6410  C  CD2   . LEU B 1 217 ? 133.018 103.004 176.760 1.00 103.41 ? 217  LEU E CD2   1 
ATOM   6411  N  N     . LYS B 1 218 ? 129.990 100.874 175.085 1.00 108.69 ? 218  LYS E N     1 
ATOM   6412  C  CA    . LYS B 1 218 ? 129.889 101.365 173.715 1.00 108.69 ? 218  LYS E CA    1 
ATOM   6413  C  C     . LYS B 1 218 ? 128.558 102.059 173.456 1.00 108.69 ? 218  LYS E C     1 
ATOM   6414  O  O     . LYS B 1 218 ? 128.509 103.032 172.694 1.00 108.69 ? 218  LYS E O     1 
ATOM   6415  C  CB    . LYS B 1 218 ? 130.094 100.212 172.733 1.00 108.69 ? 218  LYS E CB    1 
ATOM   6416  C  CG    . LYS B 1 218 ? 130.404 100.643 171.307 1.00 108.69 ? 218  LYS E CG    1 
ATOM   6417  C  CD    . LYS B 1 218 ? 129.155 100.682 170.443 1.00 108.69 ? 218  LYS E CD    1 
ATOM   6418  C  CE    . LYS B 1 218 ? 129.488 101.062 169.010 1.00 108.69 ? 218  LYS E CE    1 
ATOM   6419  N  NZ    . LYS B 1 218 ? 128.279 101.071 168.141 1.00 108.69 ? 218  LYS E NZ    1 
ATOM   6420  N  N     . SER B 1 219 ? 127.476 101.584 174.069 1.00 100.27 ? 219  SER E N     1 
ATOM   6421  C  CA    . SER B 1 219 ? 126.145 102.130 173.840 1.00 100.27 ? 219  SER E CA    1 
ATOM   6422  C  C     . SER B 1 219 ? 125.670 103.051 174.955 1.00 100.27 ? 219  SER E C     1 
ATOM   6423  O  O     . SER B 1 219 ? 124.526 103.511 174.911 1.00 100.27 ? 219  SER E O     1 
ATOM   6424  C  CB    . SER B 1 219 ? 125.138 100.994 173.654 1.00 100.27 ? 219  SER E CB    1 
ATOM   6425  O  OG    . SER B 1 219 ? 125.064 100.191 174.818 1.00 100.27 ? 219  SER E OG    1 
ATOM   6426  N  N     . PHE B 1 220 ? 126.509 103.334 175.944 1.00 99.19  ? 220  PHE E N     1 
ATOM   6427  C  CA    . PHE B 1 220 ? 126.141 104.149 177.093 1.00 99.19  ? 220  PHE E CA    1 
ATOM   6428  C  C     . PHE B 1 220 ? 126.803 105.513 176.978 1.00 99.19  ? 220  PHE E C     1 
ATOM   6429  O  O     . PHE B 1 220 ? 128.009 105.600 176.729 1.00 99.19  ? 220  PHE E O     1 
ATOM   6430  C  CB    . PHE B 1 220 ? 126.554 103.457 178.391 1.00 99.19  ? 220  PHE E CB    1 
ATOM   6431  C  CG    . PHE B 1 220 ? 126.421 104.315 179.609 1.00 99.19  ? 220  PHE E CG    1 
ATOM   6432  C  CD1   . PHE B 1 220 ? 125.183 104.553 180.172 1.00 99.19  ? 220  PHE E CD1   1 
ATOM   6433  C  CD2   . PHE B 1 220 ? 127.537 104.863 180.208 1.00 99.19  ? 220  PHE E CD2   1 
ATOM   6434  C  CE1   . PHE B 1 220 ? 125.061 105.334 181.299 1.00 99.19  ? 220  PHE E CE1   1 
ATOM   6435  C  CE2   . PHE B 1 220 ? 127.420 105.643 181.335 1.00 99.19  ? 220  PHE E CE2   1 
ATOM   6436  C  CZ    . PHE B 1 220 ? 126.181 105.879 181.881 1.00 99.19  ? 220  PHE E CZ    1 
ATOM   6437  N  N     . SER B 1 221 ? 126.018 106.573 177.159 1.00 101.86 ? 221  SER E N     1 
ATOM   6438  C  CA    . SER B 1 221 ? 126.506 107.933 176.990 1.00 101.86 ? 221  SER E CA    1 
ATOM   6439  C  C     . SER B 1 221 ? 126.043 108.810 178.143 1.00 101.86 ? 221  SER E C     1 
ATOM   6440  O  O     . SER B 1 221 ? 124.992 108.574 178.743 1.00 101.86 ? 221  SER E O     1 
ATOM   6441  C  CB    . SER B 1 221 ? 126.032 108.536 175.665 1.00 101.86 ? 221  SER E CB    1 
ATOM   6442  O  OG    . SER B 1 221 ? 126.475 109.874 175.533 1.00 101.86 ? 221  SER E OG    1 
ATOM   6443  N  N     . VAL B 1 222 ? 126.841 109.830 178.445 1.00 101.80 ? 222  VAL E N     1 
ATOM   6444  C  CA    . VAL B 1 222 ? 126.539 110.792 179.496 1.00 101.80 ? 222  VAL E CA    1 
ATOM   6445  C  C     . VAL B 1 222 ? 126.728 112.191 178.932 1.00 101.80 ? 222  VAL E C     1 
ATOM   6446  O  O     . VAL B 1 222 ? 127.669 112.438 178.169 1.00 101.80 ? 222  VAL E O     1 
ATOM   6447  C  CB    . VAL B 1 222 ? 127.433 110.585 180.736 1.00 101.80 ? 222  VAL E CB    1 
ATOM   6448  C  CG1   . VAL B 1 222 ? 127.096 111.598 181.814 1.00 101.80 ? 222  VAL E CG1   1 
ATOM   6449  C  CG2   . VAL B 1 222 ? 127.287 109.178 181.270 1.00 101.80 ? 222  VAL E CG2   1 
ATOM   6450  N  N     . ALA B 1 223 ? 125.836 113.107 179.300 1.00 112.35 ? 223  ALA E N     1 
ATOM   6451  C  CA    . ALA B 1 223 ? 125.975 114.498 178.898 1.00 112.35 ? 223  ALA E CA    1 
ATOM   6452  C  C     . ALA B 1 223 ? 125.581 115.399 180.058 1.00 112.35 ? 223  ALA E C     1 
ATOM   6453  O  O     . ALA B 1 223 ? 124.870 114.988 180.977 1.00 112.35 ? 223  ALA E O     1 
ATOM   6454  C  CB    . ALA B 1 223 ? 125.132 114.820 177.657 1.00 112.35 ? 223  ALA E CB    1 
ATOM   6455  N  N     . ASP B 1 224 ? 126.058 116.642 180.007 1.00 126.53 ? 224  ASP E N     1 
ATOM   6456  C  CA    . ASP B 1 224 ? 125.764 117.616 181.051 1.00 126.53 ? 224  ASP E CA    1 
ATOM   6457  C  C     . ASP B 1 224 ? 124.524 118.439 180.718 1.00 126.53 ? 224  ASP E C     1 
ATOM   6458  O  O     . ASP B 1 224 ? 123.684 118.678 181.592 1.00 126.53 ? 224  ASP E O     1 
ATOM   6459  C  CB    . ASP B 1 224 ? 126.971 118.533 181.268 1.00 126.53 ? 224  ASP E CB    1 
ATOM   6460  C  CG    . ASP B 1 224 ? 126.947 119.230 182.618 1.00 126.53 ? 224  ASP E CG    1 
ATOM   6461  O  OD1   . ASP B 1 224 ? 125.850 119.428 183.181 1.00 126.53 ? 224  ASP E OD1   1 
ATOM   6462  O  OD2   . ASP B 1 224 ? 128.035 119.584 183.118 1.00 126.53 ? 224  ASP E OD2   1 
ATOM   6463  N  N     . LEU B 1 225 ? 124.427 118.913 179.474 1.00 128.51 ? 225  LEU E N     1 
ATOM   6464  C  CA    . LEU B 1 225 ? 123.252 119.603 178.947 1.00 128.51 ? 225  LEU E CA    1 
ATOM   6465  C  C     . LEU B 1 225 ? 123.110 121.007 179.533 1.00 128.51 ? 225  LEU E C     1 
ATOM   6466  O  O     . LEU B 1 225 ? 122.277 121.794 179.072 1.00 128.51 ? 225  LEU E O     1 
ATOM   6467  C  CB    . LEU B 1 225 ? 121.990 118.765 179.198 1.00 128.51 ? 225  LEU E CB    1 
ATOM   6468  C  CG    . LEU B 1 225 ? 120.645 119.169 178.593 1.00 128.51 ? 225  LEU E CG    1 
ATOM   6469  C  CD1   . LEU B 1 225 ? 119.923 117.947 178.055 1.00 128.51 ? 225  LEU E CD1   1 
ATOM   6470  C  CD2   . LEU B 1 225 ? 119.788 119.872 179.631 1.00 128.51 ? 225  LEU E CD2   1 
ATOM   6471  N  N     . GLY B 1 226 ? 123.931 121.347 180.525 1.00 137.78 ? 226  GLY E N     1 
ATOM   6472  C  CA    . GLY B 1 226 ? 123.926 122.693 181.064 1.00 137.78 ? 226  GLY E CA    1 
ATOM   6473  C  C     . GLY B 1 226 ? 125.308 123.299 181.197 1.00 137.78 ? 226  GLY E C     1 
ATOM   6474  O  O     . GLY B 1 226 ? 125.449 124.519 181.326 1.00 137.78 ? 226  GLY E O     1 
ATOM   6475  N  N     . LYS B 1 227 ? 126.331 122.441 181.196 1.00 139.09 ? 227  LYS E N     1 
ATOM   6476  C  CA    . LYS B 1 227 ? 127.742 122.822 181.233 1.00 139.09 ? 227  LYS E CA    1 
ATOM   6477  C  C     . LYS B 1 227 ? 128.133 123.439 182.575 1.00 139.09 ? 227  LYS E C     1 
ATOM   6478  O  O     . LYS B 1 227 ? 129.312 123.725 182.812 1.00 139.09 ? 227  LYS E O     1 
ATOM   6479  C  CB    . LYS B 1 227 ? 128.072 123.781 180.082 1.00 139.09 ? 227  LYS E CB    1 
ATOM   6480  C  CG    . LYS B 1 227 ? 129.544 123.829 179.700 1.00 139.09 ? 227  LYS E CG    1 
ATOM   6481  C  CD    . LYS B 1 227 ? 129.778 124.769 178.528 1.00 139.09 ? 227  LYS E CD    1 
ATOM   6482  C  CE    . LYS B 1 227 ? 131.256 124.868 178.185 1.00 139.09 ? 227  LYS E CE    1 
ATOM   6483  N  NZ    . LYS B 1 227 ? 131.502 125.786 177.038 1.00 139.09 ? 227  LYS E NZ    1 
ATOM   6484  N  N     . ASP B 1 228 ? 127.161 123.637 183.464 1.00 138.48 ? 228  ASP E N     1 
ATOM   6485  C  CA    . ASP B 1 228 ? 127.428 124.094 184.823 1.00 138.48 ? 228  ASP E CA    1 
ATOM   6486  C  C     . ASP B 1 228 ? 126.482 123.517 185.862 1.00 138.48 ? 228  ASP E C     1 
ATOM   6487  O  O     . ASP B 1 228 ? 126.838 123.502 187.047 1.00 138.48 ? 228  ASP E O     1 
ATOM   6488  C  CB    . ASP B 1 228 ? 127.370 125.628 184.902 1.00 138.48 ? 228  ASP E CB    1 
ATOM   6489  C  CG    . ASP B 1 228 ? 125.968 126.171 184.703 1.00 138.48 ? 228  ASP E CG    1 
ATOM   6490  O  OD1   . ASP B 1 228 ? 125.196 125.561 183.936 1.00 138.48 ? 228  ASP E OD1   1 
ATOM   6491  O  OD2   . ASP B 1 228 ? 125.639 127.210 185.314 1.00 138.48 ? 228  ASP E OD2   1 
ATOM   6492  N  N     . THR B 1 229 ? 125.303 123.047 185.469 1.00 133.87 ? 229  THR E N     1 
ATOM   6493  C  CA    . THR B 1 229 ? 124.313 122.557 186.411 1.00 133.87 ? 229  THR E CA    1 
ATOM   6494  C  C     . THR B 1 229 ? 124.742 121.214 186.994 1.00 133.87 ? 229  THR E C     1 
ATOM   6495  O  O     . THR B 1 229 ? 125.699 120.579 186.544 1.00 133.87 ? 229  THR E O     1 
ATOM   6496  C  CB    . THR B 1 229 ? 122.958 122.403 185.728 1.00 133.87 ? 229  THR E CB    1 
ATOM   6497  O  OG1   . THR B 1 229 ? 122.948 121.188 184.969 1.00 133.87 ? 229  THR E OG1   1 
ATOM   6498  C  CG2   . THR B 1 229 ? 122.713 123.563 184.787 1.00 133.87 ? 229  THR E CG2   1 
ATOM   6499  N  N     . GLY B 1 230 ? 124.009 120.782 188.012 1.00 134.42 ? 230  GLY E N     1 
ATOM   6500  C  CA    . GLY B 1 230 ? 124.156 119.445 188.536 1.00 134.42 ? 230  GLY E CA    1 
ATOM   6501  C  C     . GLY B 1 230 ? 123.386 118.403 187.760 1.00 134.42 ? 230  GLY E C     1 
ATOM   6502  O  O     . GLY B 1 230 ? 123.371 117.232 188.153 1.00 134.42 ? 230  GLY E O     1 
ATOM   6503  N  N     . MET B 1 231 ? 122.749 118.796 186.660 1.00 123.83 ? 231  MET E N     1 
ATOM   6504  C  CA    . MET B 1 231 ? 121.940 117.893 185.855 1.00 123.83 ? 231  MET E CA    1 
ATOM   6505  C  C     . MET B 1 231 ? 122.838 117.124 184.896 1.00 123.83 ? 231  MET E C     1 
ATOM   6506  O  O     . MET B 1 231 ? 123.613 117.724 184.144 1.00 123.83 ? 231  MET E O     1 
ATOM   6507  C  CB    . MET B 1 231 ? 120.874 118.667 185.081 1.00 123.83 ? 231  MET E CB    1 
ATOM   6508  C  CG    . MET B 1 231 ? 119.920 119.462 185.950 1.00 123.83 ? 231  MET E CG    1 
ATOM   6509  S  SD    . MET B 1 231 ? 118.897 118.419 187.002 1.00 123.83 ? 231  MET E SD    1 
ATOM   6510  C  CE    . MET B 1 231 ? 119.496 118.885 188.621 1.00 123.83 ? 231  MET E CE    1 
ATOM   6511  N  N     . LEU B 1 232 ? 122.738 115.800 184.934 1.00 115.54 ? 232  LEU E N     1 
ATOM   6512  C  CA    . LEU B 1 232 ? 123.406 114.916 183.993 1.00 115.54 ? 232  LEU E CA    1 
ATOM   6513  C  C     . LEU B 1 232 ? 122.359 114.025 183.346 1.00 115.54 ? 232  LEU E C     1 
ATOM   6514  O  O     . LEU B 1 232 ? 121.526 113.436 184.043 1.00 115.54 ? 232  LEU E O     1 
ATOM   6515  C  CB    . LEU B 1 232 ? 124.468 114.059 184.686 1.00 115.54 ? 232  LEU E CB    1 
ATOM   6516  C  CG    . LEU B 1 232 ? 125.800 114.711 185.054 1.00 115.54 ? 232  LEU E CG    1 
ATOM   6517  C  CD1   . LEU B 1 232 ? 126.598 113.795 185.963 1.00 115.54 ? 232  LEU E CD1   1 
ATOM   6518  C  CD2   . LEU B 1 232 ? 126.588 115.034 183.799 1.00 115.54 ? 232  LEU E CD2   1 
ATOM   6519  N  N     . THR B 1 233 ? 122.400 113.931 182.024 1.00 105.68 ? 233  THR E N     1 
ATOM   6520  C  CA    . THR B 1 233 ? 121.514 113.052 181.279 1.00 105.68 ? 233  THR E CA    1 
ATOM   6521  C  C     . THR B 1 233 ? 122.283 111.799 180.885 1.00 105.68 ? 233  THR E C     1 
ATOM   6522  O  O     . THR B 1 233 ? 123.320 111.884 180.214 1.00 105.68 ? 233  THR E O     1 
ATOM   6523  C  CB    . THR B 1 233 ? 120.948 113.755 180.046 1.00 105.68 ? 233  THR E CB    1 
ATOM   6524  O  OG1   . THR B 1 233 ? 119.926 112.942 179.457 1.00 105.68 ? 233  THR E OG1   1 
ATOM   6525  C  CG2   . THR B 1 233 ? 122.038 114.014 179.031 1.00 105.68 ? 233  THR E CG2   1 
ATOM   6526  N  N     . LEU B 1 234 ? 121.787 110.647 181.323 1.00 101.32 ? 234  LEU E N     1 
ATOM   6527  C  CA    . LEU B 1 234 ? 122.368 109.358 180.984 1.00 101.32 ? 234  LEU E CA    1 
ATOM   6528  C  C     . LEU B 1 234 ? 121.498 108.695 179.930 1.00 101.32 ? 234  LEU E C     1 
ATOM   6529  O  O     . LEU B 1 234 ? 120.271 108.653 180.074 1.00 101.32 ? 234  LEU E O     1 
ATOM   6530  C  CB    . LEU B 1 234 ? 122.473 108.458 182.213 1.00 101.32 ? 234  LEU E CB    1 
ATOM   6531  C  CG    . LEU B 1 234 ? 122.998 109.051 183.516 1.00 101.32 ? 234  LEU E CG    1 
ATOM   6532  C  CD1   . LEU B 1 234 ? 123.222 107.934 184.510 1.00 101.32 ? 234  LEU E CD1   1 
ATOM   6533  C  CD2   . LEU B 1 234 ? 124.275 109.825 183.284 1.00 101.32 ? 234  LEU E CD2   1 
ATOM   6534  N  N     . THR B 1 235 ? 122.132 108.171 178.886 1.00 99.31  ? 235  THR E N     1 
ATOM   6535  C  CA    . THR B 1 235 ? 121.446 107.547 177.768 1.00 99.31  ? 235  THR E CA    1 
ATOM   6536  C  C     . THR B 1 235 ? 121.996 106.145 177.563 1.00 99.31  ? 235  THR E C     1 
ATOM   6537  O  O     . THR B 1 235 ? 123.212 105.935 177.610 1.00 99.31  ? 235  THR E O     1 
ATOM   6538  C  CB    . THR B 1 235 ? 121.622 108.375 176.488 1.00 99.31  ? 235  THR E CB    1 
ATOM   6539  O  OG1   . THR B 1 235 ? 120.901 109.606 176.611 1.00 99.31  ? 235  THR E OG1   1 
ATOM   6540  C  CG2   . THR B 1 235 ? 121.124 107.616 175.271 1.00 99.31  ? 235  THR E CG2   1 
ATOM   6541  N  N     . LEU B 1 236 ? 121.100 105.187 177.343 1.00 95.56  ? 236  LEU E N     1 
ATOM   6542  C  CA    . LEU B 1 236 ? 121.492 103.816 177.049 1.00 95.56  ? 236  LEU E CA    1 
ATOM   6543  C  C     . LEU B 1 236 ? 120.621 103.286 175.924 1.00 95.56  ? 236  LEU E C     1 
ATOM   6544  O  O     . LEU B 1 236 ? 119.394 103.374 175.998 1.00 95.56  ? 236  LEU E O     1 
ATOM   6545  C  CB    . LEU B 1 236 ? 121.363 102.924 178.286 1.00 95.56  ? 236  LEU E CB    1 
ATOM   6546  C  CG    . LEU B 1 236 ? 121.739 101.458 178.085 1.00 95.56  ? 236  LEU E CG    1 
ATOM   6547  C  CD1   . LEU B 1 236 ? 123.170 101.341 177.605 1.00 95.56  ? 236  LEU E CD1   1 
ATOM   6548  C  CD2   . LEU B 1 236 ? 121.543 100.675 179.366 1.00 95.56  ? 236  LEU E CD2   1 
ATOM   6549  N  N     . THR B 1 237 ? 121.244 102.734 174.891 1.00 96.44  ? 237  THR E N     1 
ATOM   6550  C  CA    . THR B 1 237 ? 120.526 102.235 173.727 1.00 96.44  ? 237  THR E CA    1 
ATOM   6551  C  C     . THR B 1 237 ? 120.681 100.724 173.635 1.00 96.44  ? 237  THR E C     1 
ATOM   6552  O  O     . THR B 1 237 ? 121.798 100.205 173.716 1.00 96.44  ? 237  THR E O     1 
ATOM   6553  C  CB    . THR B 1 237 ? 121.035 102.893 172.447 1.00 96.44  ? 237  THR E CB    1 
ATOM   6554  O  OG1   . THR B 1 237 ? 122.387 102.488 172.208 1.00 96.44  ? 237  THR E OG1   1 
ATOM   6555  C  CG2   . THR B 1 237 ? 120.985 104.400 172.578 1.00 96.44  ? 237  THR E CG2   1 
ATOM   6556  N  N     . GLY B 1 238 ? 119.563 100.026 173.462 1.00 101.41 ? 238  GLY E N     1 
ATOM   6557  C  CA    . GLY B 1 238 ? 119.593 98.579  173.351 1.00 101.41 ? 238  GLY E CA    1 
ATOM   6558  C  C     . GLY B 1 238 ? 118.303 98.065  172.762 1.00 101.41 ? 238  GLY E C     1 
ATOM   6559  O  O     . GLY B 1 238 ? 117.319 98.793  172.629 1.00 101.41 ? 238  GLY E O     1 
ATOM   6560  N  N     . ASP B 1 239 ? 118.318 96.781  172.413 1.00 104.36 ? 239  ASP E N     1 
ATOM   6561  C  CA    . ASP B 1 239 ? 117.191 96.173  171.715 1.00 104.36 ? 239  ASP E CA    1 
ATOM   6562  C  C     . ASP B 1 239 ? 116.130 95.596  172.641 1.00 104.36 ? 239  ASP E C     1 
ATOM   6563  O  O     . ASP B 1 239 ? 115.049 95.231  172.162 1.00 104.36 ? 239  ASP E O     1 
ATOM   6564  C  CB    . ASP B 1 239 ? 117.689 95.072  170.769 1.00 104.36 ? 239  ASP E CB    1 
ATOM   6565  C  CG    . ASP B 1 239 ? 118.457 93.988  171.498 1.00 104.36 ? 239  ASP E CG    1 
ATOM   6566  O  OD1   . ASP B 1 239 ? 117.824 93.146  172.160 1.00 104.36 ? 239  ASP E OD1   1 
ATOM   6567  O  OD2   . ASP B 1 239 ? 119.705 93.979  171.402 1.00 104.36 ? 239  ASP E OD2   1 
ATOM   6568  N  N     . ASN B 1 240 ? 116.408 95.490  173.937 1.00 103.77 ? 240  ASN E N     1 
ATOM   6569  C  CA    . ASN B 1 240 ? 115.428 94.968  174.875 1.00 103.77 ? 240  ASN E CA    1 
ATOM   6570  C  C     . ASN B 1 240 ? 114.843 96.119  175.678 1.00 103.77 ? 240  ASN E C     1 
ATOM   6571  O  O     . ASN B 1 240 ? 115.561 96.724  176.486 1.00 103.77 ? 240  ASN E O     1 
ATOM   6572  C  CB    . ASN B 1 240 ? 116.056 93.930  175.803 1.00 103.77 ? 240  ASN E CB    1 
ATOM   6573  C  CG    . ASN B 1 240 ? 115.028 93.005  176.419 1.00 103.77 ? 240  ASN E CG    1 
ATOM   6574  O  OD1   . ASN B 1 240 ? 113.873 93.380  176.613 1.00 103.77 ? 240  ASN E OD1   1 
ATOM   6575  N  ND2   . ASN B 1 240 ? 115.444 91.782  176.725 1.00 103.77 ? 240  ASN E ND2   1 
ATOM   6576  N  N     . PRO B 1 241 ? 113.563 96.454  175.505 1.00 101.74 ? 241  PRO E N     1 
ATOM   6577  C  CA    . PRO B 1 241 ? 113.028 97.678  176.126 1.00 101.74 ? 241  PRO E CA    1 
ATOM   6578  C  C     . PRO B 1 241 ? 113.055 97.677  177.644 1.00 101.74 ? 241  PRO E C     1 
ATOM   6579  O  O     . PRO B 1 241 ? 113.131 98.757  178.240 1.00 101.74 ? 241  PRO E O     1 
ATOM   6580  C  CB    . PRO B 1 241 ? 111.592 97.738  175.589 1.00 101.74 ? 241  PRO E CB    1 
ATOM   6581  C  CG    . PRO B 1 241 ? 111.259 96.323  175.262 1.00 101.74 ? 241  PRO E CG    1 
ATOM   6582  C  CD    . PRO B 1 241 ? 112.530 95.707  174.769 1.00 101.74 ? 241  PRO E CD    1 
ATOM   6583  N  N     . LYS B 1 242 ? 112.988 96.518  178.293 1.00 103.90 ? 242  LYS E N     1 
ATOM   6584  C  CA    . LYS B 1 242 ? 113.017 96.453  179.750 1.00 103.90 ? 242  LYS E CA    1 
ATOM   6585  C  C     . LYS B 1 242 ? 114.414 96.216  180.300 1.00 103.90 ? 242  LYS E C     1 
ATOM   6586  O  O     . LYS B 1 242 ? 114.757 96.740  181.367 1.00 103.90 ? 242  LYS E O     1 
ATOM   6587  C  CB    . LYS B 1 242 ? 112.086 95.348  180.252 1.00 103.90 ? 242  LYS E CB    1 
ATOM   6588  C  CG    . LYS B 1 242 ? 110.644 95.500  179.806 1.00 103.90 ? 242  LYS E CG    1 
ATOM   6589  C  CD    . LYS B 1 242 ? 109.786 94.360  180.329 1.00 103.90 ? 242  LYS E CD    1 
ATOM   6590  C  CE    . LYS B 1 242 ? 108.320 94.561  179.977 1.00 103.90 ? 242  LYS E CE    1 
ATOM   6591  N  NZ    . LYS B 1 242 ? 108.117 94.703  178.510 1.00 103.90 ? 242  LYS E NZ    1 
ATOM   6592  N  N     . ARG B 1 243 ? 115.226 95.430  179.592 1.00 105.19 ? 243  ARG E N     1 
ATOM   6593  C  CA    . ARG B 1 243 ? 116.571 95.144  180.071 1.00 105.19 ? 243  ARG E CA    1 
ATOM   6594  C  C     . ARG B 1 243 ? 117.408 96.411  180.145 1.00 105.19 ? 243  ARG E C     1 
ATOM   6595  O  O     . ARG B 1 243 ? 118.170 96.600  181.098 1.00 105.19 ? 243  ARG E O     1 
ATOM   6596  C  CB    . ARG B 1 243 ? 117.241 94.108  179.171 1.00 105.19 ? 243  ARG E CB    1 
ATOM   6597  C  CG    . ARG B 1 243 ? 118.520 93.517  179.743 1.00 105.19 ? 243  ARG E CG    1 
ATOM   6598  C  CD    . ARG B 1 243 ? 118.249 92.845  181.080 1.00 105.19 ? 243  ARG E CD    1 
ATOM   6599  N  NE    . ARG B 1 243 ? 119.437 92.188  181.618 1.00 105.19 ? 243  ARG E NE    1 
ATOM   6600  C  CZ    . ARG B 1 243 ? 119.526 91.695  182.850 1.00 105.19 ? 243  ARG E CZ    1 
ATOM   6601  N  NH1   . ARG B 1 243 ? 118.493 91.789  183.675 1.00 105.19 ? 243  ARG E NH1   1 
ATOM   6602  N  NH2   . ARG B 1 243 ? 120.649 91.117  183.261 1.00 105.19 ? 243  ARG E NH2   1 
ATOM   6603  N  N     . ILE B 1 244 ? 117.281 97.294  179.153 1.00 100.34 ? 244  ILE E N     1 
ATOM   6604  C  CA    . ILE B 1 244 ? 118.071 98.521  179.165 1.00 100.34 ? 244  ILE E CA    1 
ATOM   6605  C  C     . ILE B 1 244 ? 117.634 99.430  180.306 1.00 100.34 ? 244  ILE E C     1 
ATOM   6606  O  O     . ILE B 1 244 ? 118.465 100.086 180.947 1.00 100.34 ? 244  ILE E O     1 
ATOM   6607  C  CB    . ILE B 1 244 ? 117.991 99.229  177.801 1.00 100.34 ? 244  ILE E CB    1 
ATOM   6608  C  CG1   . ILE B 1 244 ? 116.555 99.614  177.461 1.00 100.34 ? 244  ILE E CG1   1 
ATOM   6609  C  CG2   . ILE B 1 244 ? 118.552 98.337  176.722 1.00 100.34 ? 244  ILE E CG2   1 
ATOM   6610  C  CD1   . ILE B 1 244 ? 116.423 100.314 176.134 1.00 100.34 ? 244  ILE E CD1   1 
ATOM   6611  N  N     . SER B 1 245 ? 116.330 99.481  180.586 1.00 99.22  ? 245  SER E N     1 
ATOM   6612  C  CA    . SER B 1 245 ? 115.855 100.266 181.719 1.00 99.22  ? 245  SER E CA    1 
ATOM   6613  C  C     . SER B 1 245 ? 116.416 99.730  183.028 1.00 99.22  ? 245  SER E C     1 
ATOM   6614  O  O     . SER B 1 245 ? 116.880 100.502 183.876 1.00 99.22  ? 245  SER E O     1 
ATOM   6615  C  CB    . SER B 1 245 ? 114.328 100.269 181.750 1.00 99.22  ? 245  SER E CB    1 
ATOM   6616  O  OG    . SER B 1 245 ? 113.850 100.871 182.938 1.00 99.22  ? 245  SER E OG    1 
ATOM   6617  N  N     . HIS B 1 246 ? 116.397 98.406  183.202 1.00 103.22 ? 246  HIS E N     1 
ATOM   6618  C  CA    . HIS B 1 246 ? 116.955 97.820  184.416 1.00 103.22 ? 246  HIS E CA    1 
ATOM   6619  C  C     . HIS B 1 246 ? 118.451 98.091  184.523 1.00 103.22 ? 246  HIS E C     1 
ATOM   6620  O  O     . HIS B 1 246 ? 118.959 98.383  185.611 1.00 103.22 ? 246  HIS E O     1 
ATOM   6621  C  CB    . HIS B 1 246 ? 116.678 96.319  184.456 1.00 103.22 ? 246  HIS E CB    1 
ATOM   6622  C  CG    . HIS B 1 246 ? 115.233 95.977  184.644 1.00 103.22 ? 246  HIS E CG    1 
ATOM   6623  N  ND1   . HIS B 1 246 ? 114.356 95.849  183.589 1.00 103.22 ? 246  HIS E ND1   1 
ATOM   6624  C  CD2   . HIS B 1 246 ? 114.511 95.743  185.765 1.00 103.22 ? 246  HIS E CD2   1 
ATOM   6625  C  CE1   . HIS B 1 246 ? 113.156 95.547  184.052 1.00 103.22 ? 246  HIS E CE1   1 
ATOM   6626  N  NE2   . HIS B 1 246 ? 113.223 95.478  185.369 1.00 103.22 ? 246  HIS E NE2   1 
ATOM   6627  N  N     . ILE B 1 247 ? 119.171 98.001  183.404 1.00 98.65  ? 247  ILE E N     1 
ATOM   6628  C  CA    . ILE B 1 247 ? 120.614 98.229  183.422 1.00 98.65  ? 247  ILE E CA    1 
ATOM   6629  C  C     . ILE B 1 247 ? 120.924 99.665  183.820 1.00 98.65  ? 247  ILE E C     1 
ATOM   6630  O  O     . ILE B 1 247 ? 121.808 99.921  184.646 1.00 98.65  ? 247  ILE E O     1 
ATOM   6631  C  CB    . ILE B 1 247 ? 121.231 97.880  182.057 1.00 98.65  ? 247  ILE E CB    1 
ATOM   6632  C  CG1   . ILE B 1 247 ? 121.199 96.372  181.826 1.00 98.65  ? 247  ILE E CG1   1 
ATOM   6633  C  CG2   . ILE B 1 247 ? 122.654 98.388  181.976 1.00 98.65  ? 247  ILE E CG2   1 
ATOM   6634  C  CD1   . ILE B 1 247 ? 121.616 95.971  180.434 1.00 98.65  ? 247  ILE E CD1   1 
ATOM   6635  N  N     . LEU B 1 248 ? 120.211 100.627 183.232 1.00 97.28  ? 248  LEU E N     1 
ATOM   6636  C  CA    . LEU B 1 248 ? 120.480 102.024 183.558 1.00 97.28  ? 248  LEU E CA    1 
ATOM   6637  C  C     . LEU B 1 248 ? 120.087 102.337 184.995 1.00 97.28  ? 248  LEU E C     1 
ATOM   6638  O  O     . LEU B 1 248 ? 120.774 103.108 185.679 1.00 97.28  ? 248  LEU E O     1 
ATOM   6639  C  CB    . LEU B 1 248 ? 119.755 102.945 182.581 1.00 97.28  ? 248  LEU E CB    1 
ATOM   6640  C  CG    . LEU B 1 248 ? 120.142 104.420 182.678 1.00 97.28  ? 248  LEU E CG    1 
ATOM   6641  C  CD1   . LEU B 1 248 ? 121.645 104.571 182.724 1.00 97.28  ? 248  LEU E CD1   1 
ATOM   6642  C  CD2   . LEU B 1 248 ? 119.577 105.184 181.502 1.00 97.28  ? 248  LEU E CD2   1 
ATOM   6643  N  N     . ASP B 1 249 ? 118.996 101.739 185.477 1.00 101.48 ? 249  ASP E N     1 
ATOM   6644  C  CA    . ASP B 1 249 ? 118.627 101.906 186.877 1.00 101.48 ? 249  ASP E CA    1 
ATOM   6645  C  C     . ASP B 1 249 ? 119.712 101.360 187.795 1.00 101.48 ? 249  ASP E C     1 
ATOM   6646  O  O     . ASP B 1 249 ? 120.057 101.988 188.803 1.00 101.48 ? 249  ASP E O     1 
ATOM   6647  C  CB    . ASP B 1 249 ? 117.293 101.213 187.144 1.00 101.48 ? 249  ASP E CB    1 
ATOM   6648  C  CG    . ASP B 1 249 ? 116.701 101.582 188.485 1.00 101.48 ? 249  ASP E CG    1 
ATOM   6649  O  OD1   . ASP B 1 249 ? 117.229 102.507 189.135 1.00 101.48 ? 249  ASP E OD1   1 
ATOM   6650  O  OD2   . ASP B 1 249 ? 115.706 100.945 188.888 1.00 101.48 ? 249  ASP E OD2   1 
ATOM   6651  N  N     . SER B 1 250 ? 120.266 100.193 187.458 1.00 100.62 ? 250  SER E N     1 
ATOM   6652  C  CA    . SER B 1 250 ? 121.339 99.621  188.263 1.00 100.62 ? 250  SER E CA    1 
ATOM   6653  C  C     . SER B 1 250 ? 122.579 100.502 188.239 1.00 100.62 ? 250  SER E C     1 
ATOM   6654  O  O     . SER B 1 250 ? 123.244 100.675 189.265 1.00 100.62 ? 250  SER E O     1 
ATOM   6655  C  CB    . SER B 1 250 ? 121.673 98.215  187.769 1.00 100.62 ? 250  SER E CB    1 
ATOM   6656  O  OG    . SER B 1 250 ? 122.743 97.659  188.510 1.00 100.62 ? 250  SER E OG    1 
ATOM   6657  N  N     . ILE B 1 251 ? 122.910 101.062 187.073 1.00 99.41  ? 251  ILE E N     1 
ATOM   6658  C  CA    . ILE B 1 251 ? 124.064 101.954 186.976 1.00 99.41  ? 251  ILE E CA    1 
ATOM   6659  C  C     . ILE B 1 251 ? 123.873 103.161 187.884 1.00 99.41  ? 251  ILE E C     1 
ATOM   6660  O  O     . ILE B 1 251 ? 124.777 103.550 188.635 1.00 99.41  ? 251  ILE E O     1 
ATOM   6661  C  CB    . ILE B 1 251 ? 124.293 102.387 185.517 1.00 99.41  ? 251  ILE E CB    1 
ATOM   6662  C  CG1   . ILE B 1 251 ? 124.778 101.213 184.668 1.00 99.41  ? 251  ILE E CG1   1 
ATOM   6663  C  CG2   . ILE B 1 251 ? 125.289 103.527 185.450 1.00 99.41  ? 251  ILE E CG2   1 
ATOM   6664  C  CD1   . ILE B 1 251 ? 125.051 101.586 183.229 1.00 99.41  ? 251  ILE E CD1   1 
ATOM   6665  N  N     . SER B 1 252 ? 122.687 103.771 187.828 1.00 102.48 ? 252  SER E N     1 
ATOM   6666  C  CA    . SER B 1 252 ? 122.423 104.940 188.660 1.00 102.48 ? 252  SER E CA    1 
ATOM   6667  C  C     . SER B 1 252 ? 122.478 104.591 190.140 1.00 102.48 ? 252  SER E C     1 
ATOM   6668  O  O     . SER B 1 252 ? 123.048 105.342 190.940 1.00 102.48 ? 252  SER E O     1 
ATOM   6669  C  CB    . SER B 1 252 ? 121.068 105.543 188.301 1.00 102.48 ? 252  SER E CB    1 
ATOM   6670  O  OG    . SER B 1 252 ? 121.080 106.053 186.981 1.00 102.48 ? 252  SER E OG    1 
ATOM   6671  N  N     . GLN B 1 253 ? 121.893 103.454 190.525 1.00 104.42 ? 253  GLN E N     1 
ATOM   6672  C  CA    . GLN B 1 253 ? 121.914 103.057 191.928 1.00 104.42 ? 253  GLN E CA    1 
ATOM   6673  C  C     . GLN B 1 253 ? 123.334 102.795 192.409 1.00 104.42 ? 253  GLN E C     1 
ATOM   6674  O  O     . GLN B 1 253 ? 123.696 103.184 193.524 1.00 104.42 ? 253  GLN E O     1 
ATOM   6675  C  CB    . GLN B 1 253 ? 121.041 101.823 192.146 1.00 104.42 ? 253  GLN E CB    1 
ATOM   6676  C  CG    . GLN B 1 253 ? 119.555 102.075 191.967 1.00 104.42 ? 253  GLN E CG    1 
ATOM   6677  C  CD    . GLN B 1 253 ? 119.009 103.085 192.957 1.00 104.42 ? 253  GLN E CD    1 
ATOM   6678  O  OE1   . GLN B 1 253 ? 119.517 103.218 194.069 1.00 104.42 ? 253  GLN E OE1   1 
ATOM   6679  N  NE2   . GLN B 1 253 ? 117.967 103.803 192.556 1.00 104.42 ? 253  GLN E NE2   1 
ATOM   6680  N  N     . ASN B 1 254 ? 124.151 102.131 191.589 1.00 105.83 ? 254  ASN E N     1 
ATOM   6681  C  CA    . ASN B 1 254 ? 125.533 101.881 191.983 1.00 105.83 ? 254  ASN E CA    1 
ATOM   6682  C  C     . ASN B 1 254 ? 126.299 103.184 192.133 1.00 105.83 ? 254  ASN E C     1 
ATOM   6683  O  O     . ASN B 1 254 ? 127.060 103.355 193.091 1.00 105.83 ? 254  ASN E O     1 
ATOM   6684  C  CB    . ASN B 1 254 ? 126.221 100.967 190.971 1.00 105.83 ? 254  ASN E CB    1 
ATOM   6685  C  CG    . ASN B 1 254 ? 125.801 99.522  191.116 1.00 105.83 ? 254  ASN E CG    1 
ATOM   6686  O  OD1   . ASN B 1 254 ? 125.356 99.100  192.182 1.00 105.83 ? 254  ASN E OD1   1 
ATOM   6687  N  ND2   . ASN B 1 254 ? 125.950 98.751  190.046 1.00 105.83 ? 254  ASN E ND2   1 
ATOM   6688  N  N     . TYR B 1 255 ? 126.110 104.119 191.200 1.00 111.11 ? 255  TYR E N     1 
ATOM   6689  C  CA    . TYR B 1 255 ? 126.806 105.398 191.298 1.00 111.11 ? 255  TYR E CA    1 
ATOM   6690  C  C     . TYR B 1 255 ? 126.397 106.147 192.561 1.00 111.11 ? 255  TYR E C     1 
ATOM   6691  O  O     . TYR B 1 255 ? 127.248 106.665 193.298 1.00 111.11 ? 255  TYR E O     1 
ATOM   6692  C  CB    . TYR B 1 255 ? 126.533 106.234 190.048 1.00 111.11 ? 255  TYR E CB    1 
ATOM   6693  C  CG    . TYR B 1 255 ? 127.122 107.621 190.091 1.00 111.11 ? 255  TYR E CG    1 
ATOM   6694  C  CD1   . TYR B 1 255 ? 128.492 107.819 190.003 1.00 111.11 ? 255  TYR E CD1   1 
ATOM   6695  C  CD2   . TYR B 1 255 ? 126.306 108.738 190.195 1.00 111.11 ? 255  TYR E CD2   1 
ATOM   6696  C  CE1   . TYR B 1 255 ? 129.036 109.090 190.036 1.00 111.11 ? 255  TYR E CE1   1 
ATOM   6697  C  CE2   . TYR B 1 255 ? 126.842 110.014 190.226 1.00 111.11 ? 255  TYR E CE2   1 
ATOM   6698  C  CZ    . TYR B 1 255 ? 128.211 110.185 190.149 1.00 111.11 ? 255  TYR E CZ    1 
ATOM   6699  O  OH    . TYR B 1 255 ? 128.767 111.448 190.180 1.00 111.11 ? 255  TYR E OH    1 
ATOM   6700  N  N     . LEU B 1 256 ? 125.092 106.193 192.840 1.00 112.36 ? 256  LEU E N     1 
ATOM   6701  C  CA    . LEU B 1 256 ? 124.609 106.900 194.021 1.00 112.36 ? 256  LEU E CA    1 
ATOM   6702  C  C     . LEU B 1 256 ? 125.107 106.247 195.306 1.00 112.36 ? 256  LEU E C     1 
ATOM   6703  O  O     . LEU B 1 256 ? 125.527 106.942 196.238 1.00 112.36 ? 256  LEU E O     1 
ATOM   6704  C  CB    . LEU B 1 256 ? 123.082 106.960 193.995 1.00 112.36 ? 256  LEU E CB    1 
ATOM   6705  C  CG    . LEU B 1 256 ? 122.381 107.831 195.035 1.00 112.36 ? 256  LEU E CG    1 
ATOM   6706  C  CD1   . LEU B 1 256 ? 121.174 108.495 194.410 1.00 112.36 ? 256  LEU E CD1   1 
ATOM   6707  C  CD2   . LEU B 1 256 ? 121.958 106.999 196.228 1.00 112.36 ? 256  LEU E CD2   1 
ATOM   6708  N  N     . ALA B 1 257 ? 125.071 104.913 195.375 1.00 113.79 ? 257  ALA E N     1 
ATOM   6709  C  CA    . ALA B 1 257 ? 125.517 104.222 196.580 1.00 113.79 ? 257  ALA E CA    1 
ATOM   6710  C  C     . ALA B 1 257 ? 127.016 104.374 196.780 1.00 113.79 ? 257  ALA E C     1 
ATOM   6711  O  O     . ALA B 1 257 ? 127.489 104.473 197.918 1.00 113.79 ? 257  ALA E O     1 
ATOM   6712  C  CB    . ALA B 1 257 ? 125.135 102.744 196.515 1.00 113.79 ? 257  ALA E CB    1 
ATOM   6713  N  N     . GLN B 1 258 ? 127.783 104.378 195.689 1.00 118.72 ? 258  GLN E N     1 
ATOM   6714  C  CA    . GLN B 1 258 ? 129.218 104.600 195.803 1.00 118.72 ? 258  GLN E CA    1 
ATOM   6715  C  C     . GLN B 1 258 ? 129.514 106.000 196.318 1.00 118.72 ? 258  GLN E C     1 
ATOM   6716  O  O     . GLN B 1 258 ? 130.376 106.176 197.186 1.00 118.72 ? 258  GLN E O     1 
ATOM   6717  C  CB    . GLN B 1 258 ? 129.888 104.364 194.449 1.00 118.72 ? 258  GLN E CB    1 
ATOM   6718  C  CG    . GLN B 1 258 ? 131.407 104.421 194.471 1.00 118.72 ? 258  GLN E CG    1 
ATOM   6719  C  CD    . GLN B 1 258 ? 131.947 105.834 194.386 1.00 118.72 ? 258  GLN E CD    1 
ATOM   6720  O  OE1   . GLN B 1 258 ? 131.277 106.740 193.890 1.00 118.72 ? 258  GLN E OE1   1 
ATOM   6721  N  NE2   . GLN B 1 258 ? 133.163 106.032 194.880 1.00 118.72 ? 258  GLN E NE2   1 
ATOM   6722  N  N     . ASN B 1 259 ? 128.813 107.010 195.798 1.00 119.68 ? 259  ASN E N     1 
ATOM   6723  C  CA    . ASN B 1 259 ? 129.070 108.373 196.254 1.00 119.68 ? 259  ASN E CA    1 
ATOM   6724  C  C     . ASN B 1 259 ? 128.638 108.563 197.704 1.00 119.68 ? 259  ASN E C     1 
ATOM   6725  O  O     . ASN B 1 259 ? 129.323 109.243 198.477 1.00 119.68 ? 259  ASN E O     1 
ATOM   6726  C  CB    . ASN B 1 259 ? 128.369 109.381 195.348 1.00 119.68 ? 259  ASN E CB    1 
ATOM   6727  C  CG    . ASN B 1 259 ? 128.962 110.775 195.463 1.00 119.68 ? 259  ASN E CG    1 
ATOM   6728  O  OD1   . ASN B 1 259 ? 129.559 111.131 196.477 1.00 119.68 ? 259  ASN E OD1   1 
ATOM   6729  N  ND2   . ASN B 1 259 ? 128.803 111.569 194.413 1.00 119.68 ? 259  ASN E ND2   1 
ATOM   6730  N  N     . ILE B 1 260 ? 127.511 107.964 198.098 1.00 121.29 ? 260  ILE E N     1 
ATOM   6731  C  CA    . ILE B 1 260 ? 127.005 108.140 199.455 1.00 121.29 ? 260  ILE E CA    1 
ATOM   6732  C  C     . ILE B 1 260 ? 127.862 107.436 200.496 1.00 121.29 ? 260  ILE E C     1 
ATOM   6733  O  O     . ILE B 1 260 ? 127.693 107.683 201.696 1.00 121.29 ? 260  ILE E O     1 
ATOM   6734  C  CB    . ILE B 1 260 ? 125.543 107.656 199.552 1.00 121.29 ? 260  ILE E CB    1 
ATOM   6735  C  CG1   . ILE B 1 260 ? 124.793 108.422 200.644 1.00 121.29 ? 260  ILE E CG1   1 
ATOM   6736  C  CG2   . ILE B 1 260 ? 125.484 106.162 199.822 1.00 121.29 ? 260  ILE E CG2   1 
ATOM   6737  C  CD1   . ILE B 1 260 ? 124.693 109.908 200.387 1.00 121.29 ? 260  ILE E CD1   1 
ATOM   6738  N  N     . ALA B 1 261 ? 128.778 106.571 200.073 1.00 119.05 ? 261  ALA E N     1 
ATOM   6739  C  CA    . ALA B 1 261 ? 129.682 105.895 200.996 1.00 119.05 ? 261  ALA E CA    1 
ATOM   6740  C  C     . ALA B 1 261 ? 130.971 106.691 201.168 1.00 119.05 ? 261  ALA E C     1 
ATOM   6741  O  O     . ALA B 1 261 ? 131.407 106.948 202.290 1.00 119.05 ? 261  ALA E O     1 
ATOM   6742  C  CB    . ALA B 1 261 ? 129.987 104.488 200.507 1.00 119.05 ? 261  ALA E CB    1 
ATOM   6743  N  N     . VAL B 1 409 ? 124.196 113.908 195.804 1.00 140.46 ? 409  VAL E N     1 
ATOM   6744  C  CA    . VAL B 1 409 ? 123.756 113.467 194.487 1.00 140.46 ? 409  VAL E CA    1 
ATOM   6745  C  C     . VAL B 1 409 ? 122.388 112.804 194.588 1.00 140.46 ? 409  VAL E C     1 
ATOM   6746  O  O     . VAL B 1 409 ? 122.176 111.914 195.412 1.00 140.46 ? 409  VAL E O     1 
ATOM   6747  C  CB    . VAL B 1 409 ? 124.785 112.522 193.845 1.00 140.46 ? 409  VAL E CB    1 
ATOM   6748  C  CG1   . VAL B 1 409 ? 124.214 111.883 192.592 1.00 140.46 ? 409  VAL E CG1   1 
ATOM   6749  C  CG2   . VAL B 1 409 ? 126.062 113.279 193.519 1.00 140.46 ? 409  VAL E CG2   1 
ATOM   6750  N  N     . ARG B 1 410 ? 121.465 113.241 193.735 1.00 154.49 ? 410  ARG E N     1 
ATOM   6751  C  CA    . ARG B 1 410 ? 120.084 112.790 193.781 1.00 154.49 ? 410  ARG E CA    1 
ATOM   6752  C  C     . ARG B 1 410 ? 119.644 112.376 192.385 1.00 154.49 ? 410  ARG E C     1 
ATOM   6753  O  O     . ARG B 1 410 ? 120.052 112.973 191.386 1.00 154.49 ? 410  ARG E O     1 
ATOM   6754  C  CB    . ARG B 1 410 ? 119.165 113.891 194.335 1.00 154.49 ? 410  ARG E CB    1 
ATOM   6755  C  CG    . ARG B 1 410 ? 117.733 113.457 194.596 1.00 154.49 ? 410  ARG E CG    1 
ATOM   6756  C  CD    . ARG B 1 410 ? 116.930 114.557 195.283 1.00 154.49 ? 410  ARG E CD    1 
ATOM   6757  N  NE    . ARG B 1 410 ? 116.718 115.715 194.418 1.00 154.49 ? 410  ARG E NE    1 
ATOM   6758  C  CZ    . ARG B 1 410 ? 116.028 116.795 194.773 1.00 154.49 ? 410  ARG E CZ    1 
ATOM   6759  N  NH1   . ARG B 1 410 ? 115.481 116.869 195.978 1.00 154.49 ? 410  ARG E NH1   1 
ATOM   6760  N  NH2   . ARG B 1 410 ? 115.884 117.800 193.921 1.00 154.49 ? 410  ARG E NH2   1 
ATOM   6761  N  N     . ILE B 1 411 ? 118.810 111.340 192.325 1.00 141.52 ? 411  ILE E N     1 
ATOM   6762  C  CA    . ILE B 1 411 ? 118.291 110.824 191.063 1.00 141.52 ? 411  ILE E CA    1 
ATOM   6763  C  C     . ILE B 1 411 ? 116.979 111.550 190.786 1.00 141.52 ? 411  ILE E C     1 
ATOM   6764  O  O     . ILE B 1 411 ? 115.935 111.220 191.351 1.00 141.52 ? 411  ILE E O     1 
ATOM   6765  C  CB    . ILE B 1 411 ? 118.104 109.307 191.103 1.00 141.52 ? 411  ILE E CB    1 
ATOM   6766  C  CG1   . ILE B 1 411 ? 117.560 108.869 192.464 1.00 141.52 ? 411  ILE E CG1   1 
ATOM   6767  C  CG2   . ILE B 1 411 ? 119.413 108.601 190.798 1.00 141.52 ? 411  ILE E CG2   1 
ATOM   6768  C  CD1   . ILE B 1 411 ? 117.030 107.454 192.484 1.00 141.52 ? 411  ILE E CD1   1 
ATOM   6769  N  N     . ILE B 1 412 ? 117.035 112.557 189.915 1.00 128.64 ? 412  ILE E N     1 
ATOM   6770  C  CA    . ILE B 1 412 ? 115.830 113.306 189.579 1.00 128.64 ? 412  ILE E CA    1 
ATOM   6771  C  C     . ILE B 1 412 ? 114.858 112.429 188.802 1.00 128.64 ? 412  ILE E C     1 
ATOM   6772  O  O     . ILE B 1 412 ? 113.670 112.347 189.133 1.00 128.64 ? 412  ILE E O     1 
ATOM   6773  C  CB    . ILE B 1 412 ? 116.189 114.580 188.796 1.00 128.64 ? 412  ILE E CB    1 
ATOM   6774  C  CG1   . ILE B 1 412 ? 116.980 115.545 189.680 1.00 128.64 ? 412  ILE E CG1   1 
ATOM   6775  C  CG2   . ILE B 1 412 ? 114.936 115.248 188.276 1.00 128.64 ? 412  ILE E CG2   1 
ATOM   6776  C  CD1   . ILE B 1 412 ? 116.236 115.981 190.919 1.00 128.64 ? 412  ILE E CD1   1 
ATOM   6777  N  N     . ASP B 1 413 ? 115.348 111.745 187.770 1.00 119.66 ? 413  ASP E N     1 
ATOM   6778  C  CA    . ASP B 1 413 ? 114.507 110.926 186.902 1.00 119.66 ? 413  ASP E CA    1 
ATOM   6779  C  C     . ASP B 1 413 ? 115.116 109.538 186.787 1.00 119.66 ? 413  ASP E C     1 
ATOM   6780  O  O     . ASP B 1 413 ? 116.196 109.379 186.209 1.00 119.66 ? 413  ASP E O     1 
ATOM   6781  C  CB    . ASP B 1 413 ? 114.359 111.558 185.519 1.00 119.66 ? 413  ASP E CB    1 
ATOM   6782  C  CG    . ASP B 1 413 ? 113.479 112.784 185.530 1.00 119.66 ? 413  ASP E CG    1 
ATOM   6783  O  OD1   . ASP B 1 413 ? 112.849 113.056 186.571 1.00 119.66 ? 413  ASP E OD1   1 
ATOM   6784  O  OD2   . ASP B 1 413 ? 113.416 113.476 184.493 1.00 119.66 ? 413  ASP E OD2   1 
ATOM   6785  N  N     . ASN B 1 414 ? 114.424 108.541 187.331 1.00 110.21 ? 414  ASN E N     1 
ATOM   6786  C  CA    . ASN B 1 414 ? 114.823 107.159 187.123 1.00 110.21 ? 414  ASN E CA    1 
ATOM   6787  C  C     . ASN B 1 414 ? 114.651 106.781 185.657 1.00 110.21 ? 414  ASN E C     1 
ATOM   6788  O  O     . ASN B 1 414 ? 113.827 107.351 184.938 1.00 110.21 ? 414  ASN E O     1 
ATOM   6789  C  CB    . ASN B 1 414 ? 114.009 106.226 188.017 1.00 110.21 ? 414  ASN E CB    1 
ATOM   6790  C  CG    . ASN B 1 414 ? 112.527 106.515 187.960 1.00 110.21 ? 414  ASN E CG    1 
ATOM   6791  O  OD1   . ASN B 1 414 ? 112.114 107.636 187.667 1.00 110.21 ? 414  ASN E OD1   1 
ATOM   6792  N  ND2   . ASN B 1 414 ? 111.715 105.504 188.244 1.00 110.21 ? 414  ASN E ND2   1 
ATOM   6793  N  N     . ALA B 1 415 ? 115.449 105.812 185.215 1.00 102.24 ? 415  ALA E N     1 
ATOM   6794  C  CA    . ALA B 1 415 ? 115.540 105.507 183.794 1.00 102.24 ? 415  ALA E CA    1 
ATOM   6795  C  C     . ALA B 1 415 ? 114.205 105.033 183.241 1.00 102.24 ? 415  ALA E C     1 
ATOM   6796  O  O     . ALA B 1 415 ? 113.536 104.179 183.828 1.00 102.24 ? 415  ALA E O     1 
ATOM   6797  C  CB    . ALA B 1 415 ? 116.604 104.439 183.557 1.00 102.24 ? 415  ALA E CB    1 
ATOM   6798  N  N     . VAL B 1 416 ? 113.817 105.597 182.096 1.00 101.85 ? 416  VAL E N     1 
ATOM   6799  C  CA    . VAL B 1 416 ? 112.628 105.161 181.376 1.00 101.85 ? 416  VAL E CA    1 
ATOM   6800  C  C     . VAL B 1 416 ? 112.990 105.026 179.903 1.00 101.85 ? 416  VAL E C     1 
ATOM   6801  O  O     . VAL B 1 416 ? 113.890 105.699 179.396 1.00 101.85 ? 416  VAL E O     1 
ATOM   6802  C  CB    . VAL B 1 416 ? 111.432 106.126 181.563 1.00 101.85 ? 416  VAL E CB    1 
ATOM   6803  C  CG1   . VAL B 1 416 ? 110.155 105.530 180.991 1.00 101.85 ? 416  VAL E CG1   1 
ATOM   6804  C  CG2   . VAL B 1 416 ? 111.230 106.456 183.031 1.00 101.85 ? 416  VAL E CG2   1 
ATOM   6805  N  N     . THR B 1 417 ? 112.263 104.149 179.216 1.00 101.09 ? 417  THR E N     1 
ATOM   6806  C  CA    . THR B 1 417 ? 112.539 103.776 177.835 1.00 101.09 ? 417  THR E CA    1 
ATOM   6807  C  C     . THR B 1 417 ? 111.519 104.427 176.913 1.00 101.09 ? 417  THR E C     1 
ATOM   6808  O  O     . THR B 1 417 ? 110.315 104.373 177.180 1.00 101.09 ? 417  THR E O     1 
ATOM   6809  C  CB    . THR B 1 417 ? 112.491 102.256 177.668 1.00 101.09 ? 417  THR E CB    1 
ATOM   6810  O  OG1   . THR B 1 417 ? 113.366 101.641 178.621 1.00 101.09 ? 417  THR E OG1   1 
ATOM   6811  C  CG2   . THR B 1 417 ? 112.914 101.859 176.267 1.00 101.09 ? 417  THR E CG2   1 
ATOM   6812  N  N     . ASP B 1 418 ? 111.997 105.034 175.832 1.00 106.81 ? 418  ASP E N     1 
ATOM   6813  C  CA    . ASP B 1 418 ? 111.102 105.608 174.837 1.00 106.81 ? 418  ASP E CA    1 
ATOM   6814  C  C     . ASP B 1 418 ? 110.517 104.495 173.977 1.00 106.81 ? 418  ASP E C     1 
ATOM   6815  O  O     . ASP B 1 418 ? 111.278 103.751 173.349 1.00 106.81 ? 418  ASP E O     1 
ATOM   6816  C  CB    . ASP B 1 418 ? 111.842 106.610 173.964 1.00 106.81 ? 418  ASP E CB    1 
ATOM   6817  C  CG    . ASP B 1 418 ? 112.370 107.791 174.752 1.00 106.81 ? 418  ASP E CG    1 
ATOM   6818  O  OD1   . ASP B 1 418 ? 111.765 108.133 175.789 1.00 106.81 ? 418  ASP E OD1   1 
ATOM   6819  O  OD2   . ASP B 1 418 ? 113.390 108.379 174.334 1.00 106.81 ? 418  ASP E OD2   1 
ATOM   6820  N  N     . PRO B 1 419 ? 109.191 104.343 173.922 1.00 109.39 ? 419  PRO E N     1 
ATOM   6821  C  CA    . PRO B 1 419 ? 108.611 103.233 173.149 1.00 109.39 ? 419  PRO E CA    1 
ATOM   6822  C  C     . PRO B 1 419 ? 108.857 103.328 171.654 1.00 109.39 ? 419  PRO E C     1 
ATOM   6823  O  O     . PRO B 1 419 ? 108.732 102.311 170.961 1.00 109.39 ? 419  PRO E O     1 
ATOM   6824  C  CB    . PRO B 1 419 ? 107.115 103.323 173.474 1.00 109.39 ? 419  PRO E CB    1 
ATOM   6825  C  CG    . PRO B 1 419 ? 106.902 104.751 173.847 1.00 109.39 ? 419  PRO E CG    1 
ATOM   6826  C  CD    . PRO B 1 419 ? 108.157 105.182 174.549 1.00 109.39 ? 419  PRO E CD    1 
ATOM   6827  N  N     . ASN B 1 420 ? 109.195 104.504 171.133 1.00 111.13 ? 420  ASN E N     1 
ATOM   6828  C  CA    . ASN B 1 420 ? 109.492 104.648 169.715 1.00 111.13 ? 420  ASN E CA    1 
ATOM   6829  C  C     . ASN B 1 420 ? 110.966 104.356 169.475 1.00 111.13 ? 420  ASN E C     1 
ATOM   6830  O  O     . ASN B 1 420 ? 111.821 105.044 170.047 1.00 111.13 ? 420  ASN E O     1 
ATOM   6831  C  CB    . ASN B 1 420 ? 109.154 106.046 169.232 1.00 111.13 ? 420  ASN E CB    1 
ATOM   6832  C  CG    . ASN B 1 420 ? 107.672 106.343 169.304 1.00 111.13 ? 420  ASN E CG    1 
ATOM   6833  O  OD1   . ASN B 1 420 ? 107.245 107.275 169.984 1.00 111.13 ? 420  ASN E OD1   1 
ATOM   6834  N  ND2   . ASN B 1 420 ? 106.876 105.548 168.598 1.00 111.13 ? 420  ASN E ND2   1 
ATOM   6835  N  N     . PRO B 1 421 ? 111.306 103.358 168.662 1.00 108.04 ? 421  PRO E N     1 
ATOM   6836  C  CA    . PRO B 1 421 ? 112.719 103.055 168.420 1.00 108.04 ? 421  PRO E CA    1 
ATOM   6837  C  C     . PRO B 1 421 ? 113.440 104.228 167.775 1.00 108.04 ? 421  PRO E C     1 
ATOM   6838  O  O     . PRO B 1 421 ? 112.878 104.960 166.958 1.00 108.04 ? 421  PRO E O     1 
ATOM   6839  C  CB    . PRO B 1 421 ? 112.667 101.847 167.479 1.00 108.04 ? 421  PRO E CB    1 
ATOM   6840  C  CG    . PRO B 1 421 ? 111.321 101.248 167.702 1.00 108.04 ? 421  PRO E CG    1 
ATOM   6841  C  CD    . PRO B 1 421 ? 110.412 102.400 167.995 1.00 108.04 ? 421  PRO E CD    1 
ATOM   6842  N  N     . VAL B 1 422 ? 114.706 104.400 168.156 1.00 111.22 ? 422  VAL E N     1 
ATOM   6843  C  CA    . VAL B 1 422 ? 115.524 105.459 167.579 1.00 111.22 ? 422  VAL E CA    1 
ATOM   6844  C  C     . VAL B 1 422 ? 116.219 105.012 166.298 1.00 111.22 ? 422  VAL E C     1 
ATOM   6845  O  O     . VAL B 1 422 ? 116.521 105.853 165.440 1.00 111.22 ? 422  VAL E O     1 
ATOM   6846  C  CB    . VAL B 1 422 ? 116.548 105.964 168.613 1.00 111.22 ? 422  VAL E CB    1 
ATOM   6847  C  CG1   . VAL B 1 422 ? 117.565 104.884 168.938 1.00 111.22 ? 422  VAL E CG1   1 
ATOM   6848  C  CG2   . VAL B 1 422 ? 117.234 107.231 168.127 1.00 111.22 ? 422  VAL E CG2   1 
ATOM   6849  N  N     . ARG B 1 423 ? 116.463 103.712 166.132 1.00 116.21 ? 423  ARG E N     1 
ATOM   6850  C  CA    . ARG B 1 423 ? 117.014 103.157 164.909 1.00 116.21 ? 423  ARG E CA    1 
ATOM   6851  C  C     . ARG B 1 423 ? 116.292 101.851 164.611 1.00 116.21 ? 423  ARG E C     1 
ATOM   6852  O  O     . ARG B 1 423 ? 115.928 101.120 165.543 1.00 116.21 ? 423  ARG E O     1 
ATOM   6853  C  CB    . ARG B 1 423 ? 118.524 102.901 165.019 1.00 116.21 ? 423  ARG E CB    1 
ATOM   6854  C  CG    . ARG B 1 423 ? 119.363 104.152 165.213 1.00 116.21 ? 423  ARG E CG    1 
ATOM   6855  C  CD    . ARG B 1 423 ? 120.848 103.829 165.168 1.00 116.21 ? 423  ARG E CD    1 
ATOM   6856  N  NE    . ARG B 1 423 ? 121.222 102.832 166.166 1.00 116.21 ? 423  ARG E NE    1 
ATOM   6857  C  CZ    . ARG B 1 423 ? 121.594 103.123 167.407 1.00 116.21 ? 423  ARG E CZ    1 
ATOM   6858  N  NH1   . ARG B 1 423 ? 121.642 104.385 167.809 1.00 116.21 ? 423  ARG E NH1   1 
ATOM   6859  N  NH2   . ARG B 1 423 ? 121.918 102.151 168.249 1.00 116.21 ? 423  ARG E NH2   1 
ATOM   6860  N  N     . PRO B 1 424 ? 116.071 101.526 163.329 1.00 123.21 ? 424  PRO E N     1 
ATOM   6861  C  CA    . PRO B 1 424 ? 116.403 102.356 162.169 1.00 123.21 ? 424  PRO E CA    1 
ATOM   6862  C  C     . PRO B 1 424 ? 115.358 103.429 161.893 1.00 123.21 ? 424  PRO E C     1 
ATOM   6863  O  O     . PRO B 1 424 ? 114.185 103.241 162.214 1.00 123.21 ? 424  PRO E O     1 
ATOM   6864  C  CB    . PRO B 1 424 ? 116.448 101.343 161.030 1.00 123.21 ? 424  PRO E CB    1 
ATOM   6865  C  CG    . PRO B 1 424 ? 115.432 100.333 161.421 1.00 123.21 ? 424  PRO E CG    1 
ATOM   6866  C  CD    . PRO B 1 424 ? 115.500 100.230 162.923 1.00 123.21 ? 424  PRO E CD    1 
ATOM   6867  N  N     . LYS B 1 425 ? 115.782 104.543 161.303 1.00 127.97 ? 425  LYS E N     1 
ATOM   6868  C  CA    . LYS B 1 425 ? 114.870 105.611 160.900 1.00 127.97 ? 425  LYS E CA    1 
ATOM   6869  C  C     . LYS B 1 425 ? 114.377 105.284 159.496 1.00 127.97 ? 425  LYS E C     1 
ATOM   6870  O  O     . LYS B 1 425 ? 115.089 105.491 158.511 1.00 127.97 ? 425  LYS E O     1 
ATOM   6871  C  CB    . LYS B 1 425 ? 115.567 106.964 160.965 1.00 127.97 ? 425  LYS E CB    1 
ATOM   6872  C  CG    . LYS B 1 425 ? 116.091 107.318 162.345 1.00 127.97 ? 425  LYS E CG    1 
ATOM   6873  C  CD    . LYS B 1 425 ? 117.007 108.528 162.299 1.00 127.97 ? 425  LYS E CD    1 
ATOM   6874  C  CE    . LYS B 1 425 ? 118.268 108.233 161.503 1.00 127.97 ? 425  LYS E CE    1 
ATOM   6875  N  NZ    . LYS B 1 425 ? 119.206 109.390 161.497 1.00 127.97 ? 425  LYS E NZ    1 
ATOM   6876  N  N     . LYS B 1 426 ? 113.149 104.767 159.407 1.00 129.61 ? 426  LYS E N     1 
ATOM   6877  C  CA    . LYS B 1 426 ? 112.666 104.195 158.153 1.00 129.61 ? 426  LYS E CA    1 
ATOM   6878  C  C     . LYS B 1 426 ? 112.552 105.243 157.052 1.00 129.61 ? 426  LYS E C     1 
ATOM   6879  O  O     . LYS B 1 426 ? 112.932 104.987 155.903 1.00 129.61 ? 426  LYS E O     1 
ATOM   6880  C  CB    . LYS B 1 426 ? 111.319 103.513 158.382 1.00 129.61 ? 426  LYS E CB    1 
ATOM   6881  C  CG    . LYS B 1 426 ? 111.337 102.490 159.501 1.00 129.61 ? 426  LYS E CG    1 
ATOM   6882  C  CD    . LYS B 1 426 ? 109.959 101.904 159.741 1.00 129.61 ? 426  LYS E CD    1 
ATOM   6883  C  CE    . LYS B 1 426 ? 109.980 100.915 160.894 1.00 129.61 ? 426  LYS E CE    1 
ATOM   6884  N  NZ    . LYS B 1 426 ? 108.635 100.335 161.153 1.00 129.61 ? 426  LYS E NZ    1 
ATOM   6885  N  N     . THR B 1 427 ? 112.022 106.424 157.379 1.00 129.16 ? 427  THR E N     1 
ATOM   6886  C  CA    . THR B 1 427 ? 111.744 107.420 156.348 1.00 129.16 ? 427  THR E CA    1 
ATOM   6887  C  C     . THR B 1 427 ? 113.024 107.883 155.664 1.00 129.16 ? 427  THR E C     1 
ATOM   6888  O  O     . THR B 1 427 ? 113.092 107.952 154.430 1.00 129.16 ? 427  THR E O     1 
ATOM   6889  C  CB    . THR B 1 427 ? 111.001 108.610 156.953 1.00 129.16 ? 427  THR E CB    1 
ATOM   6890  O  OG1   . THR B 1 427 ? 111.820 109.228 157.952 1.00 129.16 ? 427  THR E OG1   1 
ATOM   6891  C  CG2   . THR B 1 427 ? 109.695 108.154 157.583 1.00 129.16 ? 427  THR E CG2   1 
ATOM   6892  N  N     . ILE B 1 428 ? 114.054 108.203 156.449 1.00 128.82 ? 428  ILE E N     1 
ATOM   6893  C  CA    . ILE B 1 428 ? 115.298 108.665 155.846 1.00 128.82 ? 428  ILE E CA    1 
ATOM   6894  C  C     . ILE B 1 428 ? 115.971 107.535 155.080 1.00 128.82 ? 428  ILE E C     1 
ATOM   6895  O  O     . ILE B 1 428 ? 116.610 107.774 154.051 1.00 128.82 ? 428  ILE E O     1 
ATOM   6896  C  CB    . ILE B 1 428 ? 116.231 109.277 156.907 1.00 128.82 ? 428  ILE E CB    1 
ATOM   6897  C  CG1   . ILE B 1 428 ? 117.410 109.980 156.233 1.00 128.82 ? 428  ILE E CG1   1 
ATOM   6898  C  CG2   . ILE B 1 428 ? 116.737 108.221 157.864 1.00 128.82 ? 428  ILE E CG2   1 
ATOM   6899  C  CD1   . ILE B 1 428 ? 118.379 110.616 157.203 1.00 128.82 ? 428  ILE E CD1   1 
ATOM   6900  N  N     . ILE B 1 429 ? 115.827 106.291 155.544 1.00 127.86 ? 429  ILE E N     1 
ATOM   6901  C  CA    . ILE B 1 429 ? 116.394 105.157 154.816 1.00 127.86 ? 429  ILE E CA    1 
ATOM   6902  C  C     . ILE B 1 429 ? 115.744 105.030 153.444 1.00 127.86 ? 429  ILE E C     1 
ATOM   6903  O  O     . ILE B 1 429 ? 116.426 104.850 152.428 1.00 127.86 ? 429  ILE E O     1 
ATOM   6904  C  CB    . ILE B 1 429 ? 116.245 103.863 155.635 1.00 127.86 ? 429  ILE E CB    1 
ATOM   6905  C  CG1   . ILE B 1 429 ? 117.247 103.842 156.788 1.00 127.86 ? 429  ILE E CG1   1 
ATOM   6906  C  CG2   . ILE B 1 429 ? 116.433 102.645 154.749 1.00 127.86 ? 429  ILE E CG2   1 
ATOM   6907  C  CD1   . ILE B 1 429 ? 117.207 102.569 157.600 1.00 127.86 ? 429  ILE E CD1   1 
ATOM   6908  N  N     . ILE B 1 430 ? 114.414 105.133 153.392 1.00 127.81 ? 430  ILE E N     1 
ATOM   6909  C  CA    . ILE B 1 430 ? 113.713 105.014 152.116 1.00 127.81 ? 430  ILE E CA    1 
ATOM   6910  C  C     . ILE B 1 430 ? 114.065 106.177 151.197 1.00 127.81 ? 430  ILE E C     1 
ATOM   6911  O  O     . ILE B 1 430 ? 114.255 105.994 149.987 1.00 127.81 ? 430  ILE E O     1 
ATOM   6912  C  CB    . ILE B 1 430 ? 112.196 104.912 152.348 1.00 127.81 ? 430  ILE E CB    1 
ATOM   6913  C  CG1   . ILE B 1 430 ? 111.880 103.682 153.194 1.00 127.81 ? 430  ILE E CG1   1 
ATOM   6914  C  CG2   . ILE B 1 430 ? 111.458 104.836 151.026 1.00 127.81 ? 430  ILE E CG2   1 
ATOM   6915  C  CD1   . ILE B 1 430 ? 112.559 102.424 152.704 1.00 127.81 ? 430  ILE E CD1   1 
ATOM   6916  N  N     . VAL B 1 431 ? 114.151 107.389 151.748 1.00 129.03 ? 431  VAL E N     1 
ATOM   6917  C  CA    . VAL B 1 431 ? 114.513 108.544 150.931 1.00 129.03 ? 431  VAL E CA    1 
ATOM   6918  C  C     . VAL B 1 431 ? 115.917 108.377 150.365 1.00 129.03 ? 431  VAL E C     1 
ATOM   6919  O  O     . VAL B 1 431 ? 116.164 108.655 149.184 1.00 129.03 ? 431  VAL E O     1 
ATOM   6920  C  CB    . VAL B 1 431 ? 114.379 109.842 151.748 1.00 129.03 ? 431  VAL E CB    1 
ATOM   6921  C  CG1   . VAL B 1 431 ? 115.008 111.006 151.006 1.00 129.03 ? 431  VAL E CG1   1 
ATOM   6922  C  CG2   . VAL B 1 431 ? 112.917 110.129 152.033 1.00 129.03 ? 431  VAL E CG2   1 
ATOM   6923  N  N     . ILE B 1 432 ? 116.857 107.916 151.193 1.00 131.06 ? 432  ILE E N     1 
ATOM   6924  C  CA    . ILE B 1 432 ? 118.222 107.699 150.727 1.00 131.06 ? 432  ILE E CA    1 
ATOM   6925  C  C     . ILE B 1 432 ? 118.252 106.628 149.647 1.00 131.06 ? 432  ILE E C     1 
ATOM   6926  O  O     . ILE B 1 432 ? 118.963 106.760 148.646 1.00 131.06 ? 432  ILE E O     1 
ATOM   6927  C  CB    . ILE B 1 432 ? 119.144 107.344 151.909 1.00 131.06 ? 432  ILE E CB    1 
ATOM   6928  C  CG1   . ILE B 1 432 ? 119.427 108.588 152.752 1.00 131.06 ? 432  ILE E CG1   1 
ATOM   6929  C  CG2   . ILE B 1 432 ? 120.445 106.733 151.416 1.00 131.06 ? 432  ILE E CG2   1 
ATOM   6930  C  CD1   . ILE B 1 432 ? 120.385 108.342 153.896 1.00 131.06 ? 432  ILE E CD1   1 
ATOM   6931  N  N     . GLY B 1 433 ? 117.482 105.555 149.827 1.00 129.60 ? 433  GLY E N     1 
ATOM   6932  C  CA    . GLY B 1 433 ? 117.435 104.517 148.809 1.00 129.60 ? 433  GLY E CA    1 
ATOM   6933  C  C     . GLY B 1 433 ? 116.917 105.032 147.480 1.00 129.60 ? 433  GLY E C     1 
ATOM   6934  O  O     . GLY B 1 433 ? 117.491 104.755 146.424 1.00 129.60 ? 433  GLY E O     1 
ATOM   6935  N  N     . VAL B 1 434 ? 115.827 105.802 147.518 1.00 129.95 ? 434  VAL E N     1 
ATOM   6936  C  CA    . VAL B 1 434 ? 115.251 106.339 146.287 1.00 129.95 ? 434  VAL E CA    1 
ATOM   6937  C  C     . VAL B 1 434 ? 116.232 107.285 145.604 1.00 129.95 ? 434  VAL E C     1 
ATOM   6938  O  O     . VAL B 1 434 ? 116.441 107.221 144.385 1.00 129.95 ? 434  VAL E O     1 
ATOM   6939  C  CB    . VAL B 1 434 ? 113.909 107.032 146.583 1.00 129.95 ? 434  VAL E CB    1 
ATOM   6940  C  CG1   . VAL B 1 434 ? 113.470 107.867 145.395 1.00 129.95 ? 434  VAL E CG1   1 
ATOM   6941  C  CG2   . VAL B 1 434 ? 112.851 106.000 146.927 1.00 129.95 ? 434  VAL E CG2   1 
ATOM   6942  N  N     . VAL B 1 435 ? 116.852 108.177 146.380 1.00 129.69 ? 435  VAL E N     1 
ATOM   6943  C  CA    . VAL B 1 435 ? 117.782 109.138 145.796 1.00 129.69 ? 435  VAL E CA    1 
ATOM   6944  C  C     . VAL B 1 435 ? 118.999 108.427 145.218 1.00 129.69 ? 435  VAL E C     1 
ATOM   6945  O  O     . VAL B 1 435 ? 119.485 108.781 144.138 1.00 129.69 ? 435  VAL E O     1 
ATOM   6946  C  CB    . VAL B 1 435 ? 118.180 110.198 146.838 1.00 129.69 ? 435  VAL E CB    1 
ATOM   6947  C  CG1   . VAL B 1 435 ? 119.304 111.070 146.308 1.00 129.69 ? 435  VAL E CG1   1 
ATOM   6948  C  CG2   . VAL B 1 435 ? 116.978 111.051 147.198 1.00 129.69 ? 435  VAL E CG2   1 
ATOM   6949  N  N     . LEU B 1 436 ? 119.509 107.414 145.921 1.00 132.62 ? 436  LEU E N     1 
ATOM   6950  C  CA    . LEU B 1 436 ? 120.653 106.663 145.418 1.00 132.62 ? 436  LEU E CA    1 
ATOM   6951  C  C     . LEU B 1 436 ? 120.305 105.930 144.130 1.00 132.62 ? 436  LEU E C     1 
ATOM   6952  O  O     . LEU B 1 436 ? 121.111 105.894 143.192 1.00 132.62 ? 436  LEU E O     1 
ATOM   6953  C  CB    . LEU B 1 436 ? 121.137 105.681 146.483 1.00 132.62 ? 436  LEU E CB    1 
ATOM   6954  C  CG    . LEU B 1 436 ? 122.482 105.005 146.226 1.00 132.62 ? 436  LEU E CG    1 
ATOM   6955  C  CD1   . LEU B 1 436 ? 123.592 106.041 146.195 1.00 132.62 ? 436  LEU E CD1   1 
ATOM   6956  C  CD2   . LEU B 1 436 ? 122.758 103.950 147.282 1.00 132.62 ? 436  LEU E CD2   1 
ATOM   6957  N  N     . GLY B 1 437 ? 119.113 105.333 144.069 1.00 132.37 ? 437  GLY E N     1 
ATOM   6958  C  CA    . GLY B 1 437 ? 118.689 104.682 142.840 1.00 132.37 ? 437  GLY E CA    1 
ATOM   6959  C  C     . GLY B 1 437 ? 118.596 105.652 141.680 1.00 132.37 ? 437  GLY E C     1 
ATOM   6960  O  O     . GLY B 1 437 ? 119.051 105.362 140.570 1.00 132.37 ? 437  GLY E O     1 
ATOM   6961  N  N     . LEU B 1 438 ? 118.013 106.828 141.925 1.00 130.85 ? 438  LEU E N     1 
ATOM   6962  C  CA    . LEU B 1 438 ? 117.935 107.834 140.871 1.00 130.85 ? 438  LEU E CA    1 
ATOM   6963  C  C     . LEU B 1 438 ? 119.324 108.262 140.416 1.00 130.85 ? 438  LEU E C     1 
ATOM   6964  O  O     . LEU B 1 438 ? 119.574 108.404 139.214 1.00 130.85 ? 438  LEU E O     1 
ATOM   6965  C  CB    . LEU B 1 438 ? 117.132 109.043 141.347 1.00 130.85 ? 438  LEU E CB    1 
ATOM   6966  C  CG    . LEU B 1 438 ? 115.626 108.830 141.496 1.00 130.85 ? 438  LEU E CG    1 
ATOM   6967  C  CD1   . LEU B 1 438 ? 114.928 110.150 141.772 1.00 130.85 ? 438  LEU E CD1   1 
ATOM   6968  C  CD2   . LEU B 1 438 ? 115.058 108.169 140.255 1.00 130.85 ? 438  LEU E CD2   1 
ATOM   6969  N  N     . ILE B 1 439 ? 120.244 108.460 141.362 1.00 132.35 ? 439  ILE E N     1 
ATOM   6970  C  CA    . ILE B 1 439 ? 121.587 108.913 141.013 1.00 132.35 ? 439  ILE E CA    1 
ATOM   6971  C  C     . ILE B 1 439 ? 122.311 107.864 140.178 1.00 132.35 ? 439  ILE E C     1 
ATOM   6972  O  O     . ILE B 1 439 ? 122.935 108.183 139.158 1.00 132.35 ? 439  ILE E O     1 
ATOM   6973  C  CB    . ILE B 1 439 ? 122.380 109.266 142.283 1.00 132.35 ? 439  ILE E CB    1 
ATOM   6974  C  CG1   . ILE B 1 439 ? 121.871 110.578 142.879 1.00 132.35 ? 439  ILE E CG1   1 
ATOM   6975  C  CG2   . ILE B 1 439 ? 123.866 109.357 141.977 1.00 132.35 ? 439  ILE E CG2   1 
ATOM   6976  C  CD1   . ILE B 1 439 ? 121.988 111.754 141.939 1.00 132.35 ? 439  ILE E CD1   1 
ATOM   6977  N  N     . VAL B 1 440 ? 122.245 106.598 140.596 1.00 131.21 ? 440  VAL E N     1 
ATOM   6978  C  CA    . VAL B 1 440 ? 122.962 105.563 139.858 1.00 131.21 ? 440  VAL E CA    1 
ATOM   6979  C  C     . VAL B 1 440 ? 122.337 105.359 138.483 1.00 131.21 ? 440  VAL E C     1 
ATOM   6980  O  O     . VAL B 1 440 ? 123.048 105.147 137.493 1.00 131.21 ? 440  VAL E O     1 
ATOM   6981  C  CB    . VAL B 1 440 ? 123.035 104.252 140.665 1.00 131.21 ? 440  VAL E CB    1 
ATOM   6982  C  CG1   . VAL B 1 440 ? 123.794 104.476 141.960 1.00 131.21 ? 440  VAL E CG1   1 
ATOM   6983  C  CG2   . VAL B 1 440 ? 121.658 103.691 140.942 1.00 131.21 ? 440  VAL E CG2   1 
ATOM   6984  N  N     . SER B 1 441 ? 121.007 105.451 138.385 1.00 133.23 ? 441  SER E N     1 
ATOM   6985  C  CA    . SER B 1 441 ? 120.370 105.351 137.077 1.00 133.23 ? 441  SER E CA    1 
ATOM   6986  C  C     . SER B 1 441 ? 120.802 106.492 136.168 1.00 133.23 ? 441  SER E C     1 
ATOM   6987  O  O     . SER B 1 441 ? 121.098 106.276 134.987 1.00 133.23 ? 441  SER E O     1 
ATOM   6988  C  CB    . SER B 1 441 ? 118.852 105.338 137.234 1.00 133.23 ? 441  SER E CB    1 
ATOM   6989  O  OG    . SER B 1 441 ? 118.451 104.315 138.125 1.00 133.23 ? 441  SER E OG    1 
ATOM   6990  N  N     . VAL B 1 442 ? 120.858 107.712 136.705 1.00 133.24 ? 442  VAL E N     1 
ATOM   6991  C  CA    . VAL B 1 442 ? 121.237 108.861 135.891 1.00 133.24 ? 442  VAL E CA    1 
ATOM   6992  C  C     . VAL B 1 442 ? 122.674 108.729 135.410 1.00 133.24 ? 442  VAL E C     1 
ATOM   6993  O  O     . VAL B 1 442 ? 122.975 108.989 134.238 1.00 133.24 ? 442  VAL E O     1 
ATOM   6994  C  CB    . VAL B 1 442 ? 121.017 110.167 136.676 1.00 133.24 ? 442  VAL E CB    1 
ATOM   6995  C  CG1   . VAL B 1 442 ? 121.785 111.307 136.036 1.00 133.24 ? 442  VAL E CG1   1 
ATOM   6996  C  CG2   . VAL B 1 442 ? 119.537 110.494 136.731 1.00 133.24 ? 442  VAL E CG2   1 
ATOM   6997  N  N     . VAL B 1 443 ? 123.585 108.322 136.295 1.00 131.87 ? 443  VAL E N     1 
ATOM   6998  C  CA    . VAL B 1 443 ? 124.983 108.225 135.885 1.00 131.87 ? 443  VAL E CA    1 
ATOM   6999  C  C     . VAL B 1 443 ? 125.176 107.081 134.894 1.00 131.87 ? 443  VAL E C     1 
ATOM   7000  O  O     . VAL B 1 443 ? 125.974 107.191 133.955 1.00 131.87 ? 443  VAL E O     1 
ATOM   7001  C  CB    . VAL B 1 443 ? 125.915 108.103 137.107 1.00 131.87 ? 443  VAL E CB    1 
ATOM   7002  C  CG1   . VAL B 1 443 ? 125.730 109.301 138.029 1.00 131.87 ? 443  VAL E CG1   1 
ATOM   7003  C  CG2   . VAL B 1 443 ? 125.690 106.804 137.851 1.00 131.87 ? 443  VAL E CG2   1 
ATOM   7004  N  N     . LEU B 1 444 ? 124.447 105.974 135.066 1.00 130.36 ? 444  LEU E N     1 
ATOM   7005  C  CA    . LEU B 1 444 ? 124.538 104.887 134.097 1.00 130.36 ? 444  LEU E CA    1 
ATOM   7006  C  C     . LEU B 1 444 ? 124.017 105.320 132.732 1.00 130.36 ? 444  LEU E C     1 
ATOM   7007  O  O     . LEU B 1 444 ? 124.614 104.995 131.697 1.00 130.36 ? 444  LEU E O     1 
ATOM   7008  C  CB    . LEU B 1 444 ? 123.770 103.668 134.603 1.00 130.36 ? 444  LEU E CB    1 
ATOM   7009  C  CG    . LEU B 1 444 ? 123.891 102.409 133.749 1.00 130.36 ? 444  LEU E CG    1 
ATOM   7010  C  CD1   . LEU B 1 444 ? 125.345 101.989 133.632 1.00 130.36 ? 444  LEU E CD1   1 
ATOM   7011  C  CD2   . LEU B 1 444 ? 123.057 101.292 134.344 1.00 130.36 ? 444  LEU E CD2   1 
ATOM   7012  N  N     . VAL B 1 445 ? 122.903 106.055 132.710 1.00 131.51 ? 445  VAL E N     1 
ATOM   7013  C  CA    . VAL B 1 445 ? 122.362 106.552 131.449 1.00 131.51 ? 445  VAL E CA    1 
ATOM   7014  C  C     . VAL B 1 445 ? 123.340 107.517 130.794 1.00 131.51 ? 445  VAL E C     1 
ATOM   7015  O  O     . VAL B 1 445 ? 123.537 107.490 129.574 1.00 131.51 ? 445  VAL E O     1 
ATOM   7016  C  CB    . VAL B 1 445 ? 120.986 107.200 131.681 1.00 131.51 ? 445  VAL E CB    1 
ATOM   7017  C  CG1   . VAL B 1 445 ? 120.570 108.020 130.476 1.00 131.51 ? 445  VAL E CG1   1 
ATOM   7018  C  CG2   . VAL B 1 445 ? 119.952 106.130 131.975 1.00 131.51 ? 445  VAL E CG2   1 
ATOM   7019  N  N     . LEU B 1 446 ? 123.966 108.385 131.590 1.00 130.90 ? 446  LEU E N     1 
ATOM   7020  C  CA    . LEU B 1 446 ? 124.958 109.304 131.043 1.00 130.90 ? 446  LEU E CA    1 
ATOM   7021  C  C     . LEU B 1 446 ? 126.144 108.551 130.456 1.00 130.90 ? 446  LEU E C     1 
ATOM   7022  O  O     . LEU B 1 446 ? 126.647 108.907 129.383 1.00 130.90 ? 446  LEU E O     1 
ATOM   7023  C  CB    . LEU B 1 446 ? 125.423 110.277 132.125 1.00 130.90 ? 446  LEU E CB    1 
ATOM   7024  C  CG    . LEU B 1 446 ? 124.807 111.674 132.063 1.00 130.90 ? 446  LEU E CG    1 
ATOM   7025  C  CD1   . LEU B 1 446 ? 125.251 112.393 130.801 1.00 130.90 ? 446  LEU E CD1   1 
ATOM   7026  C  CD2   . LEU B 1 446 ? 123.290 111.593 132.129 1.00 130.90 ? 446  LEU E CD2   1 
ATOM   7027  N  N     . PHE B 1 447 ? 126.608 107.509 131.148 1.00 131.71 ? 447  PHE E N     1 
ATOM   7028  C  CA    . PHE B 1 447 ? 127.716 106.714 130.631 1.00 131.71 ? 447  PHE E CA    1 
ATOM   7029  C  C     . PHE B 1 447 ? 127.345 106.055 129.309 1.00 131.71 ? 447  PHE E C     1 
ATOM   7030  O  O     . PHE B 1 447 ? 128.127 106.074 128.351 1.00 131.71 ? 447  PHE E O     1 
ATOM   7031  C  CB    . PHE B 1 447 ? 128.132 105.666 131.663 1.00 131.71 ? 447  PHE E CB    1 
ATOM   7032  C  CG    . PHE B 1 447 ? 129.035 106.201 132.742 1.00 131.71 ? 447  PHE E CG    1 
ATOM   7033  C  CD1   . PHE B 1 447 ? 130.083 107.051 132.421 1.00 131.71 ? 447  PHE E CD1   1 
ATOM   7034  C  CD2   . PHE B 1 447 ? 128.830 105.868 134.070 1.00 131.71 ? 447  PHE E CD2   1 
ATOM   7035  C  CE1   . PHE B 1 447 ? 130.917 107.543 133.402 1.00 131.71 ? 447  PHE E CE1   1 
ATOM   7036  C  CE2   . PHE B 1 447 ? 129.660 106.358 135.057 1.00 131.71 ? 447  PHE E CE2   1 
ATOM   7037  C  CZ    . PHE B 1 447 ? 130.705 107.198 134.723 1.00 131.71 ? 447  PHE E CZ    1 
ATOM   7038  N  N     . GLN B 1 448 ? 126.146 105.472 129.236 1.00 128.73 ? 448  GLN E N     1 
ATOM   7039  C  CA    . GLN B 1 448 ? 125.719 104.830 127.997 1.00 128.73 ? 448  GLN E CA    1 
ATOM   7040  C  C     . GLN B 1 448 ? 125.582 105.842 126.866 1.00 128.73 ? 448  GLN E C     1 
ATOM   7041  O  O     . GLN B 1 448 ? 125.955 105.556 125.724 1.00 128.73 ? 448  GLN E O     1 
ATOM   7042  C  CB    . GLN B 1 448 ? 124.407 104.077 128.211 1.00 128.73 ? 448  GLN E CB    1 
ATOM   7043  C  CG    . GLN B 1 448 ? 124.566 102.751 128.935 1.00 128.73 ? 448  GLN E CG    1 
ATOM   7044  C  CD    . GLN B 1 448 ? 123.375 101.838 128.739 1.00 128.73 ? 448  GLN E CD    1 
ATOM   7045  O  OE1   . GLN B 1 448 ? 122.419 102.191 128.051 1.00 128.73 ? 448  GLN E OE1   1 
ATOM   7046  N  NE2   . GLN B 1 448 ? 123.427 100.655 129.341 1.00 128.73 ? 448  GLN E NE2   1 
ATOM   7047  N  N     . VAL B 1 449 ? 125.053 107.031 127.162 1.00 130.37 ? 449  VAL E N     1 
ATOM   7048  C  CA    . VAL B 1 449 ? 124.900 108.051 126.129 1.00 130.37 ? 449  VAL E CA    1 
ATOM   7049  C  C     . VAL B 1 449 ? 126.260 108.507 125.617 1.00 130.37 ? 449  VAL E C     1 
ATOM   7050  O  O     . VAL B 1 449 ? 126.464 108.654 124.406 1.00 130.37 ? 449  VAL E O     1 
ATOM   7051  C  CB    . VAL B 1 449 ? 124.070 109.233 126.660 1.00 130.37 ? 449  VAL E CB    1 
ATOM   7052  C  CG1   . VAL B 1 449 ? 124.224 110.443 125.755 1.00 130.37 ? 449  VAL E CG1   1 
ATOM   7053  C  CG2   . VAL B 1 449 ? 122.610 108.839 126.766 1.00 130.37 ? 449  VAL E CG2   1 
ATOM   7054  N  N     . PHE B 1 450 ? 127.214 108.720 126.519 1.00 133.92 ? 450  PHE E N     1 
ATOM   7055  C  CA    . PHE B 1 450 ? 128.529 109.199 126.110 1.00 133.92 ? 450  PHE E CA    1 
ATOM   7056  C  C     . PHE B 1 450 ? 129.427 108.096 125.570 1.00 133.92 ? 450  PHE E C     1 
ATOM   7057  O  O     . PHE B 1 450 ? 130.556 108.388 125.163 1.00 133.92 ? 450  PHE E O     1 
ATOM   7058  C  CB    . PHE B 1 450 ? 129.225 109.899 127.278 1.00 133.92 ? 450  PHE E CB    1 
ATOM   7059  C  CG    . PHE B 1 450 ? 128.623 111.227 127.629 1.00 133.92 ? 450  PHE E CG    1 
ATOM   7060  C  CD1   . PHE B 1 450 ? 127.768 111.865 126.747 1.00 133.92 ? 450  PHE E CD1   1 
ATOM   7061  C  CD2   . PHE B 1 450 ? 128.914 111.839 128.836 1.00 133.92 ? 450  PHE E CD2   1 
ATOM   7062  C  CE1   . PHE B 1 450 ? 127.211 113.087 127.061 1.00 133.92 ? 450  PHE E CE1   1 
ATOM   7063  C  CE2   . PHE B 1 450 ? 128.359 113.063 129.156 1.00 133.92 ? 450  PHE E CE2   1 
ATOM   7064  C  CZ    . PHE B 1 450 ? 127.506 113.688 128.267 1.00 133.92 ? 450  PHE E CZ    1 
ATOM   7065  N  N     . LEU B 1 451 ? 128.968 106.848 125.553 1.00 127.36 ? 451  LEU E N     1 
ATOM   7066  C  CA    . LEU B 1 451 ? 129.752 105.752 125.004 1.00 127.36 ? 451  LEU E CA    1 
ATOM   7067  C  C     . LEU B 1 451 ? 129.166 105.174 123.726 1.00 127.36 ? 451  LEU E C     1 
ATOM   7068  O  O     . LEU B 1 451 ? 129.727 104.217 123.183 1.00 127.36 ? 451  LEU E O     1 
ATOM   7069  C  CB    . LEU B 1 451 ? 129.913 104.637 126.042 1.00 127.36 ? 451  LEU E CB    1 
ATOM   7070  C  CG    . LEU B 1 451 ? 131.250 104.638 126.779 1.00 127.36 ? 451  LEU E CG    1 
ATOM   7071  C  CD1   . LEU B 1 451 ? 131.437 105.943 127.533 1.00 127.36 ? 451  LEU E CD1   1 
ATOM   7072  C  CD2   . LEU B 1 451 ? 131.343 103.454 127.722 1.00 127.36 ? 451  LEU E CD2   1 
ATOM   7073  N  N     . ARG B 1 452 ? 128.064 105.719 123.228 1.00 117.23 ? 452  ARG E N     1 
ATOM   7074  C  CA    . ARG B 1 452 ? 127.508 105.251 121.971 1.00 117.23 ? 452  ARG E CA    1 
ATOM   7075  C  C     . ARG B 1 452 ? 128.153 105.987 120.807 1.00 117.23 ? 452  ARG E C     1 
ATOM   7076  O  O     . ARG B 1 452 ? 128.403 107.195 120.867 1.00 117.23 ? 452  ARG E O     1 
ATOM   7077  C  CB    . ARG B 1 452 ? 125.992 105.440 121.935 1.00 117.23 ? 452  ARG E CB    1 
ATOM   7078  C  CG    . ARG B 1 452 ? 125.225 104.436 122.779 1.00 117.23 ? 452  ARG E CG    1 
ATOM   7079  C  CD    . ARG B 1 452 ? 123.719 104.619 122.646 1.00 117.23 ? 452  ARG E CD    1 
ATOM   7080  N  NE    . ARG B 1 452 ? 123.286 105.957 123.040 1.00 117.23 ? 452  ARG E NE    1 
ATOM   7081  C  CZ    . ARG B 1 452 ? 122.997 106.932 122.185 1.00 117.23 ? 452  ARG E CZ    1 
ATOM   7082  N  NH1   . ARG B 1 452 ? 123.093 106.719 120.880 1.00 117.23 ? 452  ARG E NH1   1 
ATOM   7083  N  NH2   . ARG B 1 452 ? 122.612 108.119 122.632 1.00 117.23 ? 452  ARG E NH2   1 
ATOM   7084  N  N     . ARG B 1 453 ? 128.415 105.241 119.737 1.00 101.92 ? 453  ARG E N     1 
ATOM   7085  C  CA    . ARG B 1 453 ? 129.069 105.785 118.562 1.00 101.92 ? 453  ARG E CA    1 
ATOM   7086  C  C     . ARG B 1 453 ? 128.331 105.493 117.268 1.00 101.92 ? 453  ARG E C     1 
ATOM   7087  O  O     . ARG B 1 453 ? 128.650 106.114 116.250 1.00 101.92 ? 453  ARG E O     1 
ATOM   7088  C  CB    . ARG B 1 453 ? 130.500 105.241 118.448 1.00 101.92 ? 453  ARG E CB    1 
ATOM   7089  C  CG    . ARG B 1 453 ? 131.418 105.630 119.594 1.00 101.92 ? 453  ARG E CG    1 
ATOM   7090  C  CD    . ARG B 1 453 ? 132.013 107.014 119.391 1.00 101.92 ? 453  ARG E CD    1 
ATOM   7091  N  NE    . ARG B 1 453 ? 131.106 108.085 119.795 1.00 101.92 ? 453  ARG E NE    1 
ATOM   7092  C  CZ    . ARG B 1 453 ? 131.090 108.626 121.008 1.00 101.92 ? 453  ARG E CZ    1 
ATOM   7093  N  NH1   . ARG B 1 453 ? 131.929 108.192 121.937 1.00 101.92 ? 453  ARG E NH1   1 
ATOM   7094  N  NH2   . ARG B 1 453 ? 130.233 109.598 121.291 1.00 101.92 ? 453  ARG E NH2   1 
ATOM   7095  N  N     . GLY B 1 454 ? 127.357 104.592 117.273 1.00 82.45  ? 454  GLY E N     1 
ATOM   7096  C  CA    . GLY B 1 454 ? 126.666 104.235 116.055 1.00 82.45  ? 454  GLY E CA    1 
ATOM   7097  C  C     . GLY B 1 454 ? 125.863 105.383 115.479 1.00 82.45  ? 454  GLY E C     1 
ATOM   7098  O  O     . GLY B 1 454 ? 125.646 106.422 116.103 1.00 82.45  ? 454  GLY E O     1 
ATOM   7099  N  N     . ILE B 1 455 ? 125.424 105.183 114.236 1.00 72.53  ? 455  ILE E N     1 
ATOM   7100  C  CA    . ILE B 1 455 ? 124.604 106.180 113.570 1.00 72.53  ? 455  ILE E CA    1 
ATOM   7101  C  C     . ILE B 1 455 ? 123.271 106.314 114.299 1.00 72.53  ? 455  ILE E C     1 
ATOM   7102  O  O     . ILE B 1 455 ? 122.773 105.366 114.918 1.00 72.53  ? 455  ILE E O     1 
ATOM   7103  C  CB    . ILE B 1 455 ? 124.398 105.800 112.095 1.00 72.53  ? 455  ILE E CB    1 
ATOM   7104  C  CG1   . ILE B 1 455 ? 125.712 105.314 111.493 1.00 72.53  ? 455  ILE E CG1   1 
ATOM   7105  C  CG2   . ILE B 1 455 ? 123.895 106.983 111.299 1.00 72.53  ? 455  ILE E CG2   1 
ATOM   7106  C  CD1   . ILE B 1 455 ? 125.614 104.983 110.032 1.00 72.53  ? 455  ILE E CD1   1 
ATOM   7107  N  N     . GLU B 1 456 ? 122.697 107.514 114.248 1.00 78.48  ? 456  GLU E N     1 
ATOM   7108  C  CA    . GLU B 1 456 ? 121.399 107.770 114.858 1.00 78.48  ? 456  GLU E CA    1 
ATOM   7109  C  C     . GLU B 1 456 ? 120.387 108.403 113.921 1.00 78.48  ? 456  GLU E C     1 
ATOM   7110  O  O     . GLU B 1 456 ? 119.185 108.296 114.186 1.00 78.48  ? 456  GLU E O     1 
ATOM   7111  C  CB    . GLU B 1 456 ? 121.551 108.666 116.097 1.00 78.48  ? 456  GLU E CB    1 
ATOM   7112  C  CG    . GLU B 1 456 ? 122.313 108.018 117.240 1.00 78.48  ? 456  GLU E CG    1 
ATOM   7113  C  CD    . GLU B 1 456 ? 121.594 106.811 117.811 1.00 78.48  ? 456  GLU E CD    1 
ATOM   7114  O  OE1   . GLU B 1 456 ? 120.349 106.768 117.736 1.00 78.48  ? 456  GLU E OE1   1 
ATOM   7115  O  OE2   . GLU B 1 456 ? 122.274 105.903 118.333 1.00 78.48  ? 456  GLU E OE2   1 
ATOM   7116  N  N     . SER B 1 457 ? 120.818 109.055 112.845 1.00 76.00  ? 457  SER E N     1 
ATOM   7117  C  CA    . SER B 1 457 ? 119.903 109.681 111.904 1.00 76.00  ? 457  SER E CA    1 
ATOM   7118  C  C     . SER B 1 457 ? 120.640 109.894 110.596 1.00 76.00  ? 457  SER E C     1 
ATOM   7119  O  O     . SER B 1 457 ? 121.861 110.076 110.605 1.00 76.00  ? 457  SER E O     1 
ATOM   7120  C  CB    . SER B 1 457 ? 119.380 111.015 112.448 1.00 76.00  ? 457  SER E CB    1 
ATOM   7121  O  OG    . SER B 1 457 ? 120.451 111.885 112.764 1.00 76.00  ? 457  SER E OG    1 
ATOM   7122  N  N     . PRO B 1 458 ? 119.939 109.877 109.461 1.00 69.36  ? 458  PRO E N     1 
ATOM   7123  C  CA    . PRO B 1 458 ? 120.611 110.118 108.175 1.00 69.36  ? 458  PRO E CA    1 
ATOM   7124  C  C     . PRO B 1 458 ? 121.314 111.462 108.086 1.00 69.36  ? 458  PRO E C     1 
ATOM   7125  O  O     . PRO B 1 458 ? 122.052 111.688 107.119 1.00 69.36  ? 458  PRO E O     1 
ATOM   7126  C  CB    . PRO B 1 458 ? 119.467 110.024 107.159 1.00 69.36  ? 458  PRO E CB    1 
ATOM   7127  C  CG    . PRO B 1 458 ? 118.452 109.167 107.825 1.00 69.36  ? 458  PRO E CG    1 
ATOM   7128  C  CD    . PRO B 1 458 ? 118.529 109.496 109.283 1.00 69.36  ? 458  PRO E CD    1 
ATOM   7129  N  N     . GLU B 1 459 ? 121.110 112.359 109.052 1.00 74.68  ? 459  GLU E N     1 
ATOM   7130  C  CA    . GLU B 1 459 ? 121.818 113.633 109.038 1.00 74.68  ? 459  GLU E CA    1 
ATOM   7131  C  C     . GLU B 1 459 ? 123.320 113.431 109.174 1.00 74.68  ? 459  GLU E C     1 
ATOM   7132  O  O     . GLU B 1 459 ? 124.108 114.131 108.528 1.00 74.68  ? 459  GLU E O     1 
ATOM   7133  C  CB    . GLU B 1 459 ? 121.296 114.534 110.155 1.00 74.68  ? 459  GLU E CB    1 
ATOM   7134  C  CG    . GLU B 1 459 ? 119.876 114.999 109.934 1.00 74.68  ? 459  GLU E CG    1 
ATOM   7135  C  CD    . GLU B 1 459 ? 119.723 115.762 108.636 1.00 74.68  ? 459  GLU E CD    1 
ATOM   7136  O  OE1   . GLU B 1 459 ? 120.618 116.571 108.311 1.00 74.68  ? 459  GLU E OE1   1 
ATOM   7137  O  OE2   . GLU B 1 459 ? 118.711 115.548 107.936 1.00 74.68  ? 459  GLU E OE2   1 
ATOM   7138  N  N     . GLN B 1 460 ? 123.737 112.485 110.016 1.00 71.11  ? 460  GLN E N     1 
ATOM   7139  C  CA    . GLN B 1 460 ? 125.162 112.233 110.196 1.00 71.11  ? 460  GLN E CA    1 
ATOM   7140  C  C     . GLN B 1 460 ? 125.809 111.762 108.901 1.00 71.11  ? 460  GLN E C     1 
ATOM   7141  O  O     . GLN B 1 460 ? 126.909 112.202 108.553 1.00 71.11  ? 460  GLN E O     1 
ATOM   7142  C  CB    . GLN B 1 460 ? 125.370 111.212 111.311 1.00 71.11  ? 460  GLN E CB    1 
ATOM   7143  C  CG    . GLN B 1 460 ? 124.932 111.717 112.670 1.00 71.11  ? 460  GLN E CG    1 
ATOM   7144  C  CD    . GLN B 1 460 ? 124.876 110.621 113.706 1.00 71.11  ? 460  GLN E CD    1 
ATOM   7145  O  OE1   . GLN B 1 460 ? 124.771 109.443 113.373 1.00 71.11  ? 460  GLN E OE1   1 
ATOM   7146  N  NE2   . GLN B 1 460 ? 124.946 111.002 114.974 1.00 71.11  ? 460  GLN E NE2   1 
ATOM   7147  N  N     . LEU B 1 461 ? 125.141 110.868 108.172 1.00 64.65  ? 461  LEU E N     1 
ATOM   7148  C  CA    . LEU B 1 461 ? 125.687 110.408 106.901 1.00 64.65  ? 461  LEU E CA    1 
ATOM   7149  C  C     . LEU B 1 461 ? 125.619 111.489 105.831 1.00 64.65  ? 461  LEU E C     1 
ATOM   7150  O  O     . LEU B 1 461 ? 126.484 111.539 104.952 1.00 64.65  ? 461  LEU E O     1 
ATOM   7151  C  CB    . LEU B 1 461 ? 124.953 109.154 106.437 1.00 64.65  ? 461  LEU E CB    1 
ATOM   7152  C  CG    . LEU B 1 461 ? 125.151 107.916 107.306 1.00 64.65  ? 461  LEU E CG    1 
ATOM   7153  C  CD1   . LEU B 1 461 ? 124.322 106.764 106.785 1.00 64.65  ? 461  LEU E CD1   1 
ATOM   7154  C  CD2   . LEU B 1 461 ? 126.616 107.544 107.343 1.00 64.65  ? 461  LEU E CD2   1 
ATOM   7155  N  N     . GLU B 1 462 ? 124.603 112.352 105.877 1.00 69.29  ? 462  GLU E N     1 
ATOM   7156  C  CA    . GLU B 1 462 ? 124.494 113.419 104.890 1.00 69.29  ? 462  GLU E CA    1 
ATOM   7157  C  C     . GLU B 1 462 ? 125.466 114.561 105.148 1.00 69.29  ? 462  GLU E C     1 
ATOM   7158  O  O     . GLU B 1 462 ? 125.763 115.323 104.222 1.00 69.29  ? 462  GLU E O     1 
ATOM   7159  C  CB    . GLU B 1 462 ? 123.062 113.953 104.846 1.00 69.29  ? 462  GLU E CB    1 
ATOM   7160  C  CG    . GLU B 1 462 ? 122.079 113.010 104.175 1.00 69.29  ? 462  GLU E CG    1 
ATOM   7161  C  CD    . GLU B 1 462 ? 120.650 113.502 104.250 1.00 69.29  ? 462  GLU E CD    1 
ATOM   7162  O  OE1   . GLU B 1 462 ? 120.415 114.557 104.875 1.00 69.29  ? 462  GLU E OE1   1 
ATOM   7163  O  OE2   . GLU B 1 462 ? 119.758 112.834 103.685 1.00 69.29  ? 462  GLU E OE2   1 
ATOM   7164  N  N     . GLU B 1 463 ? 125.957 114.702 106.381 1.00 72.88  ? 463  GLU E N     1 
ATOM   7165  C  CA    . GLU B 1 463 ? 126.993 115.694 106.654 1.00 72.88  ? 463  GLU E CA    1 
ATOM   7166  C  C     . GLU B 1 463 ? 128.260 115.396 105.863 1.00 72.88  ? 463  GLU E C     1 
ATOM   7167  O  O     . GLU B 1 463 ? 128.870 116.303 105.286 1.00 72.88  ? 463  GLU E O     1 
ATOM   7168  C  CB    . GLU B 1 463 ? 127.308 115.735 108.148 1.00 72.88  ? 463  GLU E CB    1 
ATOM   7169  C  CG    . GLU B 1 463 ? 126.235 116.367 109.008 1.00 72.88  ? 463  GLU E CG    1 
ATOM   7170  C  CD    . GLU B 1 463 ? 126.559 116.279 110.485 1.00 72.88  ? 463  GLU E CD    1 
ATOM   7171  O  OE1   . GLU B 1 463 ? 127.649 115.774 110.825 1.00 72.88  ? 463  GLU E OE1   1 
ATOM   7172  O  OE2   . GLU B 1 463 ? 125.726 116.714 111.307 1.00 72.88  ? 463  GLU E OE2   1 
ATOM   7173  N  N     . ILE B 1 464 ? 128.671 114.127 105.828 1.00 67.27  ? 464  ILE E N     1 
ATOM   7174  C  CA    . ILE B 1 464 ? 129.900 113.753 105.143 1.00 67.27  ? 464  ILE E CA    1 
ATOM   7175  C  C     . ILE B 1 464 ? 129.766 113.885 103.634 1.00 67.27  ? 464  ILE E C     1 
ATOM   7176  O  O     . ILE B 1 464 ? 130.771 114.067 102.938 1.00 67.27  ? 464  ILE E O     1 
ATOM   7177  C  CB    . ILE B 1 464 ? 130.302 112.321 105.536 1.00 67.27  ? 464  ILE E CB    1 
ATOM   7178  C  CG1   . ILE B 1 464 ? 130.166 112.132 107.045 1.00 67.27  ? 464  ILE E CG1   1 
ATOM   7179  C  CG2   . ILE B 1 464 ? 131.726 112.026 105.108 1.00 67.27  ? 464  ILE E CG2   1 
ATOM   7180  C  CD1   . ILE B 1 464 ? 131.018 113.075 107.858 1.00 67.27  ? 464  ILE E CD1   1 
ATOM   7181  N  N     . GLY B 1 465 ? 128.549 113.808 103.105 1.00 66.13  ? 465  GLY E N     1 
ATOM   7182  C  CA    . GLY B 1 465 ? 128.347 113.905 101.675 1.00 66.13  ? 465  GLY E CA    1 
ATOM   7183  C  C     . GLY B 1 465 ? 127.862 112.606 101.069 1.00 66.13  ? 465  GLY E C     1 
ATOM   7184  O  O     . GLY B 1 465 ? 128.175 112.292 99.918  1.00 66.13  ? 465  GLY E O     1 
ATOM   7185  N  N     . ILE B 1 466 ? 127.095 111.842 101.841 1.00 60.11  ? 466  ILE E N     1 
ATOM   7186  C  CA    . ILE B 1 466 ? 126.562 110.556 101.410 1.00 60.11  ? 466  ILE E CA    1 
ATOM   7187  C  C     . ILE B 1 466 ? 125.046 110.666 101.364 1.00 60.11  ? 466  ILE E C     1 
ATOM   7188  O  O     . ILE B 1 466 ? 124.412 110.985 102.377 1.00 60.11  ? 466  ILE E O     1 
ATOM   7189  C  CB    . ILE B 1 466 ? 127.001 109.419 102.342 1.00 60.11  ? 466  ILE E CB    1 
ATOM   7190  C  CG1   . ILE B 1 466 ? 128.523 109.371 102.440 1.00 60.11  ? 466  ILE E CG1   1 
ATOM   7191  C  CG2   . ILE B 1 466 ? 126.474 108.097 101.841 1.00 60.11  ? 466  ILE E CG2   1 
ATOM   7192  C  CD1   . ILE B 1 466 ? 129.034 108.298 103.366 1.00 60.11  ? 466  ILE E CD1   1 
ATOM   7193  N  N     . ASN B 1 467 ? 124.468 110.400 100.197 1.00 56.30  ? 467  ASN E N     1 
ATOM   7194  C  CA    . ASN B 1 467 ? 123.024 110.488 100.014 1.00 56.30  ? 467  ASN E CA    1 
ATOM   7195  C  C     . ASN B 1 467 ? 122.364 109.254 100.615 1.00 56.30  ? 467  ASN E C     1 
ATOM   7196  O  O     . ASN B 1 467 ? 122.506 108.149 100.086 1.00 56.30  ? 467  ASN E O     1 
ATOM   7197  C  CB    . ASN B 1 467 ? 122.686 110.614 98.533  1.00 56.30  ? 467  ASN E CB    1 
ATOM   7198  C  CG    . ASN B 1 467 ? 123.233 111.879 97.919  1.00 56.30  ? 467  ASN E CG    1 
ATOM   7199  O  OD1   . ASN B 1 467 ? 123.259 112.931 98.557  1.00 56.30  ? 467  ASN E OD1   1 
ATOM   7200  N  ND2   . ASN B 1 467 ? 123.676 111.787 96.672  1.00 56.30  ? 467  ASN E ND2   1 
ATOM   7201  N  N     . VAL B 1 468 ? 121.635 109.438 101.710 1.00 54.39  ? 468  VAL E N     1 
ATOM   7202  C  CA    . VAL B 1 468 ? 120.881 108.349 102.323 1.00 54.39  ? 468  VAL E CA    1 
ATOM   7203  C  C     . VAL B 1 468 ? 119.588 108.176 101.535 1.00 54.39  ? 468  VAL E C     1 
ATOM   7204  O  O     . VAL B 1 468 ? 118.703 109.032 101.584 1.00 54.39  ? 468  VAL E O     1 
ATOM   7205  C  CB    . VAL B 1 468 ? 120.598 108.625 103.801 1.00 54.39  ? 468  VAL E CB    1 
ATOM   7206  C  CG1   . VAL B 1 468 ? 119.915 107.440 104.433 1.00 54.39  ? 468  VAL E CG1   1 
ATOM   7207  C  CG2   . VAL B 1 468 ? 121.885 108.943 104.524 1.00 54.39  ? 468  VAL E CG2   1 
ATOM   7208  N  N     . TYR B 1 469 ? 119.474 107.068 100.807 1.00 49.95  ? 469  TYR E N     1 
ATOM   7209  C  CA    . TYR B 1 469 ? 118.358 106.877 99.893  1.00 49.95  ? 469  TYR E CA    1 
ATOM   7210  C  C     . TYR B 1 469 ? 117.093 106.365 100.564 1.00 49.95  ? 469  TYR E C     1 
ATOM   7211  O  O     . TYR B 1 469 ? 116.024 106.436 99.951  1.00 49.95  ? 469  TYR E O     1 
ATOM   7212  C  CB    . TYR B 1 469 ? 118.758 105.917 98.777  1.00 49.95  ? 469  TYR E CB    1 
ATOM   7213  C  CG    . TYR B 1 469 ? 119.389 106.604 97.598  1.00 49.95  ? 469  TYR E CG    1 
ATOM   7214  C  CD1   . TYR B 1 469 ? 120.499 107.412 97.759  1.00 49.95  ? 469  TYR E CD1   1 
ATOM   7215  C  CD2   . TYR B 1 469 ? 118.877 106.442 96.325  1.00 49.95  ? 469  TYR E CD2   1 
ATOM   7216  C  CE1   . TYR B 1 469 ? 121.079 108.043 96.685  1.00 49.95  ? 469  TYR E CE1   1 
ATOM   7217  C  CE2   . TYR B 1 469 ? 119.450 107.069 95.245  1.00 49.95  ? 469  TYR E CE2   1 
ATOM   7218  C  CZ    . TYR B 1 469 ? 120.551 107.868 95.430  1.00 49.95  ? 469  TYR E CZ    1 
ATOM   7219  O  OH    . TYR B 1 469 ? 121.128 108.496 94.354  1.00 49.95  ? 469  TYR E OH    1 
ATOM   7220  N  N     . ALA B 1 470 ? 117.175 105.863 101.788 1.00 47.67  ? 470  ALA E N     1 
ATOM   7221  C  CA    . ALA B 1 470 ? 116.001 105.335 102.473 1.00 47.67  ? 470  ALA E CA    1 
ATOM   7222  C  C     . ALA B 1 470 ? 116.341 105.180 103.947 1.00 47.67  ? 470  ALA E C     1 
ATOM   7223  O  O     . ALA B 1 470 ? 117.454 105.479 104.384 1.00 47.67  ? 470  ALA E O     1 
ATOM   7224  C  CB    . ALA B 1 470 ? 115.550 104.005 101.869 1.00 47.67  ? 470  ALA E CB    1 
ATOM   7225  N  N     . SER B 1 471 ? 115.360 104.717 104.715 1.00 51.00  ? 471  SER E N     1 
ATOM   7226  C  CA    . SER B 1 471 ? 115.576 104.364 106.115 1.00 51.00  ? 471  SER E CA    1 
ATOM   7227  C  C     . SER B 1 471 ? 114.561 103.276 106.445 1.00 51.00  ? 471  SER E C     1 
ATOM   7228  O  O     . SER B 1 471 ? 113.401 103.577 106.734 1.00 51.00  ? 471  SER E O     1 
ATOM   7229  C  CB    . SER B 1 471 ? 115.424 105.572 107.025 1.00 51.00  ? 471  SER E CB    1 
ATOM   7230  O  OG    . SER B 1 471 ? 116.322 106.599 106.655 1.00 51.00  ? 471  SER E OG    1 
ATOM   7231  N  N     . ILE B 1 472 ? 115.004 102.026 106.399 1.00 54.72  ? 472  ILE E N     1 
ATOM   7232  C  CA    . ILE B 1 472 ? 114.107 100.887 106.553 1.00 54.72  ? 472  ILE E CA    1 
ATOM   7233  C  C     . ILE B 1 472 ? 113.906 100.611 108.037 1.00 54.72  ? 472  ILE E C     1 
ATOM   7234  O  O     . ILE B 1 472 ? 114.881 100.342 108.753 1.00 54.72  ? 472  ILE E O     1 
ATOM   7235  C  CB    . ILE B 1 472 ? 114.658 99.653  105.828 1.00 54.72  ? 472  ILE E CB    1 
ATOM   7236  C  CG1   . ILE B 1 472 ? 115.257 100.059 104.484 1.00 54.72  ? 472  ILE E CG1   1 
ATOM   7237  C  CG2   . ILE B 1 472 ? 113.569 98.625  105.630 1.00 54.72  ? 472  ILE E CG2   1 
ATOM   7238  C  CD1   . ILE B 1 472 ? 114.271 100.652 103.527 1.00 54.72  ? 472  ILE E CD1   1 
ATOM   7239  N  N     . PRO B 1 473 ? 112.682 100.671 108.545 1.00 61.52  ? 473  PRO E N     1 
ATOM   7240  C  CA    . PRO B 1 473 ? 112.451 100.364 109.957 1.00 61.52  ? 473  PRO E CA    1 
ATOM   7241  C  C     . PRO B 1 473 ? 112.507 98.867  110.219 1.00 61.52  ? 473  PRO E C     1 
ATOM   7242  O  O     . PRO B 1 473 ? 112.427 98.041  109.310 1.00 61.52  ? 473  PRO E O     1 
ATOM   7243  C  CB    . PRO B 1 473 ? 111.045 100.915 110.209 1.00 61.52  ? 473  PRO E CB    1 
ATOM   7244  C  CG    . PRO B 1 473 ? 110.382 100.824 108.886 1.00 61.52  ? 473  PRO E CG    1 
ATOM   7245  C  CD    . PRO B 1 473 ? 111.447 101.097 107.865 1.00 61.52  ? 473  PRO E CD    1 
ATOM   7246  N  N     . ILE B 1 474 ? 112.655 98.530  111.500 1.00 69.21  ? 474  ILE E N     1 
ATOM   7247  C  CA    . ILE B 1 474 ? 112.711 97.132  111.902 1.00 69.21  ? 474  ILE E CA    1 
ATOM   7248  C  C     . ILE B 1 474 ? 111.349 96.485  111.688 1.00 69.21  ? 474  ILE E C     1 
ATOM   7249  O  O     . ILE B 1 474 ? 110.301 97.114  111.884 1.00 69.21  ? 474  ILE E O     1 
ATOM   7250  C  CB    . ILE B 1 474 ? 113.177 97.015  113.364 1.00 69.21  ? 474  ILE E CB    1 
ATOM   7251  C  CG1   . ILE B 1 474 ? 113.555 95.573  113.693 1.00 69.21  ? 474  ILE E CG1   1 
ATOM   7252  C  CG2   . ILE B 1 474 ? 112.112 97.524  114.319 1.00 69.21  ? 474  ILE E CG2   1 
ATOM   7253  C  CD1   . ILE B 1 474 ? 114.765 95.078  112.939 1.00 69.21  ? 474  ILE E CD1   1 
ATOM   7254  N  N     . SER B 1 475 ? 111.356 95.232  111.243 1.00 70.31  ? 475  SER E N     1 
ATOM   7255  C  CA    . SER B 1 475 ? 110.132 94.486  110.978 1.00 70.31  ? 475  SER E CA    1 
ATOM   7256  C  C     . SER B 1 475 ? 109.925 93.472  112.096 1.00 70.31  ? 475  SER E C     1 
ATOM   7257  O  O     . SER B 1 475 ? 110.640 92.468  112.172 1.00 70.31  ? 475  SER E O     1 
ATOM   7258  C  CB    . SER B 1 475 ? 110.202 93.798  109.618 1.00 70.31  ? 475  SER E CB    1 
ATOM   7259  O  OG    . SER B 1 475 ? 109.034 93.039  109.370 1.00 70.31  ? 475  SER E OG    1 
ATOM   7260  N  N     . GLU B 1 476 ? 108.939 93.731  112.959 1.00 78.79  ? 476  GLU E N     1 
ATOM   7261  C  CA    . GLU B 1 476 ? 108.645 92.817  114.057 1.00 78.79  ? 476  GLU E CA    1 
ATOM   7262  C  C     . GLU B 1 476 ? 108.128 91.471  113.570 1.00 78.79  ? 476  GLU E C     1 
ATOM   7263  O  O     . GLU B 1 476 ? 108.155 90.497  114.330 1.00 78.79  ? 476  GLU E O     1 
ATOM   7264  C  CB    . GLU B 1 476 ? 107.625 93.444  115.006 1.00 78.79  ? 476  GLU E CB    1 
ATOM   7265  C  CG    . GLU B 1 476 ? 108.115 94.691  115.717 1.00 78.79  ? 476  GLU E CG    1 
ATOM   7266  C  CD    . GLU B 1 476 ? 109.338 94.429  116.570 1.00 78.79  ? 476  GLU E CD    1 
ATOM   7267  O  OE1   . GLU B 1 476 ? 110.285 95.241  116.516 1.00 78.79  ? 476  GLU E OE1   1 
ATOM   7268  O  OE2   . GLU B 1 476 ? 109.355 93.409  117.289 1.00 78.79  ? 476  GLU E OE2   1 
ATOM   7269  N  N     . TRP B 1 477 ? 107.655 91.394  112.331 1.00 77.14  ? 477  TRP E N     1 
ATOM   7270  C  CA    . TRP B 1 477 ? 107.116 90.155  111.786 1.00 77.14  ? 477  TRP E CA    1 
ATOM   7271  C  C     . TRP B 1 477 ? 108.201 89.098  111.613 1.00 77.14  ? 477  TRP E C     1 
ATOM   7272  O  O     . TRP B 1 477 ? 109.393 89.404  111.651 1.00 77.14  ? 477  TRP E O     1 
ATOM   7273  C  CB    . TRP B 1 477 ? 106.430 90.428  110.450 1.00 77.14  ? 477  TRP E CB    1 
ATOM   7274  C  CG    . TRP B 1 477 ? 105.717 89.252  109.878 1.00 77.14  ? 477  TRP E CG    1 
ATOM   7275  C  CD1   . TRP B 1 477 ? 104.475 88.812  110.211 1.00 77.14  ? 477  TRP E CD1   1 
ATOM   7276  C  CD2   . TRP B 1 477 ? 106.195 88.374  108.854 1.00 77.14  ? 477  TRP E CD2   1 
ATOM   7277  N  NE1   . TRP B 1 477 ? 104.148 87.708  109.464 1.00 77.14  ? 477  TRP E NE1   1 
ATOM   7278  C  CE2   . TRP B 1 477 ? 105.188 87.419  108.621 1.00 77.14  ? 477  TRP E CE2   1 
ATOM   7279  C  CE3   . TRP B 1 477 ? 107.376 88.304  108.109 1.00 77.14  ? 477  TRP E CE3   1 
ATOM   7280  C  CZ2   . TRP B 1 477 ? 105.326 86.403  107.680 1.00 77.14  ? 477  TRP E CZ2   1 
ATOM   7281  C  CZ3   . TRP B 1 477 ? 107.512 87.292  107.178 1.00 77.14  ? 477  TRP E CZ3   1 
ATOM   7282  C  CH2   . TRP B 1 477 ? 106.493 86.356  106.970 1.00 77.14  ? 477  TRP E CH2   1 
ATOM   7283  N  N     . ASP B 1 494 ? 111.963 82.153  107.356 1.00 89.07  ? 494  ASP E N     1 
ATOM   7284  C  CA    . ASP B 1 494 ? 112.833 81.948  106.204 1.00 89.07  ? 494  ASP E CA    1 
ATOM   7285  C  C     . ASP B 1 494 ? 112.091 82.199  104.896 1.00 89.07  ? 494  ASP E C     1 
ATOM   7286  O  O     . ASP B 1 494 ? 112.309 81.503  103.904 1.00 89.07  ? 494  ASP E O     1 
ATOM   7287  C  CB    . ASP B 1 494 ? 113.412 80.533  106.216 1.00 89.07  ? 494  ASP E CB    1 
ATOM   7288  C  CG    . ASP B 1 494 ? 112.337 79.466  106.224 1.00 89.07  ? 494  ASP E CG    1 
ATOM   7289  O  OD1   . ASP B 1 494 ? 111.270 79.699  106.829 1.00 89.07  ? 494  ASP E OD1   1 
ATOM   7290  O  OD2   . ASP B 1 494 ? 112.559 78.394  105.623 1.00 89.07  ? 494  ASP E OD2   1 
ATOM   7291  N  N     . THR B 1 495 ? 111.215 83.202  104.899 1.00 79.25  ? 495  THR E N     1 
ATOM   7292  C  CA    . THR B 1 495 ? 110.470 83.585  103.710 1.00 79.25  ? 495  THR E CA    1 
ATOM   7293  C  C     . THR B 1 495 ? 110.524 85.098  103.562 1.00 79.25  ? 495  THR E C     1 
ATOM   7294  O  O     . THR B 1 495 ? 110.740 85.831  104.531 1.00 79.25  ? 495  THR E O     1 
ATOM   7295  C  CB    . THR B 1 495 ? 109.014 83.098  103.763 1.00 79.25  ? 495  THR E CB    1 
ATOM   7296  O  OG1   . THR B 1 495 ? 108.345 83.445  102.545 1.00 79.25  ? 495  THR E OG1   1 
ATOM   7297  C  CG2   . THR B 1 495 ? 108.281 83.726  104.937 1.00 79.25  ? 495  THR E CG2   1 
ATOM   7298  N  N     . LEU B 1 496 ? 110.340 85.557  102.327 1.00 68.58  ? 496  LEU E N     1 
ATOM   7299  C  CA    . LEU B 1 496 ? 110.445 86.979  102.033 1.00 68.58  ? 496  LEU E CA    1 
ATOM   7300  C  C     . LEU B 1 496 ? 109.383 87.771  102.782 1.00 68.58  ? 496  LEU E C     1 
ATOM   7301  O  O     . LEU B 1 496 ? 108.200 87.422  102.765 1.00 68.58  ? 496  LEU E O     1 
ATOM   7302  C  CB    . LEU B 1 496 ? 110.312 87.218  100.531 1.00 68.58  ? 496  LEU E CB    1 
ATOM   7303  C  CG    . LEU B 1 496 ? 111.545 86.870  99.707  1.00 68.58  ? 496  LEU E CG    1 
ATOM   7304  C  CD1   . LEU B 1 496 ? 111.368 87.279  98.259  1.00 68.58  ? 496  LEU E CD1   1 
ATOM   7305  C  CD2   . LEU B 1 496 ? 112.741 87.556  100.311 1.00 68.58  ? 496  LEU E CD2   1 
ATOM   7306  N  N     . LEU B 1 497 ? 109.818 88.848  103.438 1.00 65.75  ? 497  LEU E N     1 
ATOM   7307  C  CA    . LEU B 1 497 ? 108.876 89.752  104.087 1.00 65.75  ? 497  LEU E CA    1 
ATOM   7308  C  C     . LEU B 1 497 ? 107.947 90.395  103.068 1.00 65.75  ? 497  LEU E C     1 
ATOM   7309  O  O     . LEU B 1 497 ? 106.754 90.575  103.330 1.00 65.75  ? 497  LEU E O     1 
ATOM   7310  C  CB    . LEU B 1 497 ? 109.633 90.819  104.873 1.00 65.75  ? 497  LEU E CB    1 
ATOM   7311  C  CG    . LEU B 1 497 ? 108.785 91.933  105.479 1.00 65.75  ? 497  LEU E CG    1 
ATOM   7312  C  CD1   . LEU B 1 497 ? 107.856 91.384  106.544 1.00 65.75  ? 497  LEU E CD1   1 
ATOM   7313  C  CD2   . LEU B 1 497 ? 109.671 93.020  106.046 1.00 65.75  ? 497  LEU E CD2   1 
ATOM   7314  N  N     . ALA B 1 498 ? 108.475 90.739  101.894 1.00 65.47  ? 498  ALA E N     1 
ATOM   7315  C  CA    . ALA B 1 498 ? 107.680 91.320  100.821 1.00 65.47  ? 498  ALA E CA    1 
ATOM   7316  C  C     . ALA B 1 498 ? 106.663 90.350  100.239 1.00 65.47  ? 498  ALA E C     1 
ATOM   7317  O  O     . ALA B 1 498 ? 105.920 90.737  99.331  1.00 65.47  ? 498  ALA E O     1 
ATOM   7318  C  CB    . ALA B 1 498 ? 108.597 91.829  99.709  1.00 65.47  ? 498  ALA E CB    1 
ATOM   7319  N  N     . VAL B 1 499 ? 106.616 89.106  100.719 1.00 68.99  ? 499  VAL E N     1 
ATOM   7320  C  CA    . VAL B 1 499 ? 105.639 88.126  100.272 1.00 68.99  ? 499  VAL E CA    1 
ATOM   7321  C  C     . VAL B 1 499 ? 104.733 87.671  101.408 1.00 68.99  ? 499  VAL E C     1 
ATOM   7322  O  O     . VAL B 1 499 ? 103.513 87.577  101.235 1.00 68.99  ? 499  VAL E O     1 
ATOM   7323  C  CB    . VAL B 1 499 ? 106.329 86.914  99.617  1.00 68.99  ? 499  VAL E CB    1 
ATOM   7324  C  CG1   . VAL B 1 499 ? 105.294 85.933  99.103  1.00 68.99  ? 499  VAL E CG1   1 
ATOM   7325  C  CG2   . VAL B 1 499 ? 107.237 87.370  98.495  1.00 68.99  ? 499  VAL E CG2   1 
ATOM   7326  N  N     . GLY B 1 500 ? 105.306 87.379  102.576 1.00 71.18  ? 500  GLY E N     1 
ATOM   7327  C  CA    . GLY B 1 500 ? 104.489 86.950  103.698 1.00 71.18  ? 500  GLY E CA    1 
ATOM   7328  C  C     . GLY B 1 500 ? 103.571 88.040  104.214 1.00 71.18  ? 500  GLY E C     1 
ATOM   7329  O  O     . GLY B 1 500 ? 102.394 87.794  104.487 1.00 71.18  ? 500  GLY E O     1 
ATOM   7330  N  N     . ASN B 1 501 ? 104.091 89.257  104.353 1.00 69.66  ? 501  ASN E N     1 
ATOM   7331  C  CA    . ASN B 1 501 ? 103.344 90.380  104.922 1.00 69.66  ? 501  ASN E CA    1 
ATOM   7332  C  C     . ASN B 1 501 ? 103.548 91.606  104.045 1.00 69.66  ? 501  ASN E C     1 
ATOM   7333  O  O     . ASN B 1 501 ? 104.254 92.549  104.418 1.00 69.66  ? 501  ASN E O     1 
ATOM   7334  C  CB    . ASN B 1 501 ? 103.786 90.647  106.361 1.00 69.66  ? 501  ASN E CB    1 
ATOM   7335  C  CG    . ASN B 1 501 ? 102.921 91.670  107.054 1.00 69.66  ? 501  ASN E CG    1 
ATOM   7336  O  OD1   . ASN B 1 501 ? 101.820 91.975  106.603 1.00 69.66  ? 501  ASN E OD1   1 
ATOM   7337  N  ND2   . ASN B 1 501 ? 103.412 92.205  108.164 1.00 69.66  ? 501  ASN E ND2   1 
ATOM   7338  N  N     . PRO B 1 502 ? 102.926 91.631  102.862 1.00 65.88  ? 502  PRO E N     1 
ATOM   7339  C  CA    . PRO B 1 502 ? 103.208 92.709  101.899 1.00 65.88  ? 502  PRO E CA    1 
ATOM   7340  C  C     . PRO B 1 502 ? 102.845 94.099  102.390 1.00 65.88  ? 502  PRO E C     1 
ATOM   7341  O  O     . PRO B 1 502 ? 103.258 95.080  101.760 1.00 65.88  ? 502  PRO E O     1 
ATOM   7342  C  CB    . PRO B 1 502 ? 102.362 92.321  100.678 1.00 65.88  ? 502  PRO E CB    1 
ATOM   7343  C  CG    . PRO B 1 502 ? 102.069 90.873  100.852 1.00 65.88  ? 502  PRO E CG    1 
ATOM   7344  C  CD    . PRO B 1 502 ? 101.967 90.655  102.325 1.00 65.88  ? 502  PRO E CD    1 
ATOM   7345  N  N     . ALA B 1 503 ? 102.092 94.223  103.481 1.00 68.01  ? 503  ALA E N     1 
ATOM   7346  C  CA    . ALA B 1 503 ? 101.654 95.519  103.981 1.00 68.01  ? 503  ALA E CA    1 
ATOM   7347  C  C     . ALA B 1 503 ? 102.435 95.962  105.212 1.00 68.01  ? 503  ALA E C     1 
ATOM   7348  O  O     . ALA B 1 503 ? 101.946 96.790  105.985 1.00 68.01  ? 503  ALA E O     1 
ATOM   7349  C  CB    . ALA B 1 503 ? 100.158 95.488  104.287 1.00 68.01  ? 503  ALA E CB    1 
ATOM   7350  N  N     . ASP B 1 504 ? 103.631 95.424  105.415 1.00 68.32  ? 504  ASP E N     1 
ATOM   7351  C  CA    . ASP B 1 504 ? 104.437 95.823  106.555 1.00 68.32  ? 504  ASP E CA    1 
ATOM   7352  C  C     . ASP B 1 504 ? 105.073 97.186  106.302 1.00 68.32  ? 504  ASP E C     1 
ATOM   7353  O  O     . ASP B 1 504 ? 105.179 97.650  105.165 1.00 68.32  ? 504  ASP E O     1 
ATOM   7354  C  CB    . ASP B 1 504 ? 105.514 94.779  106.842 1.00 68.32  ? 504  ASP E CB    1 
ATOM   7355  C  CG    . ASP B 1 504 ? 106.077 94.894  108.242 1.00 68.32  ? 504  ASP E CG    1 
ATOM   7356  O  OD1   . ASP B 1 504 ? 105.617 95.774  108.998 1.00 68.32  ? 504  ASP E OD1   1 
ATOM   7357  O  OD2   . ASP B 1 504 ? 106.976 94.103  108.590 1.00 68.32  ? 504  ASP E OD2   1 
ATOM   7358  N  N     . LEU B 1 505 ? 105.496 97.833  107.390 1.00 66.69  ? 505  LEU E N     1 
ATOM   7359  C  CA    . LEU B 1 505 ? 106.136 99.140  107.269 1.00 66.69  ? 505  LEU E CA    1 
ATOM   7360  C  C     . LEU B 1 505 ? 107.445 99.046  106.498 1.00 66.69  ? 505  LEU E C     1 
ATOM   7361  O  O     . LEU B 1 505 ? 107.762 99.922  105.681 1.00 66.69  ? 505  LEU E O     1 
ATOM   7362  C  CB    . LEU B 1 505 ? 106.375 99.736  108.654 1.00 66.69  ? 505  LEU E CB    1 
ATOM   7363  C  CG    . LEU B 1 505 ? 105.138 99.884  109.536 1.00 66.69  ? 505  LEU E CG    1 
ATOM   7364  C  CD1   . LEU B 1 505 ? 105.503 100.534 110.858 1.00 66.69  ? 505  LEU E CD1   1 
ATOM   7365  C  CD2   . LEU B 1 505 ? 104.072 100.686 108.817 1.00 66.69  ? 505  LEU E CD2   1 
ATOM   7366  N  N     . ALA B 1 506 ? 108.223 97.991  106.749 1.00 60.88  ? 506  ALA E N     1 
ATOM   7367  C  CA    . ALA B 1 506 ? 109.506 97.839  106.075 1.00 60.88  ? 506  ALA E CA    1 
ATOM   7368  C  C     . ALA B 1 506 ? 109.324 97.708  104.570 1.00 60.88  ? 506  ALA E C     1 
ATOM   7369  O  O     . ALA B 1 506 ? 110.115 98.252  103.793 1.00 60.88  ? 506  ALA E O     1 
ATOM   7370  C  CB    . ALA B 1 506 ? 110.252 96.633  106.635 1.00 60.88  ? 506  ALA E CB    1 
ATOM   7371  N  N     . VAL B 1 507 ? 108.282 96.999  104.136 1.00 59.45  ? 507  VAL E N     1 
ATOM   7372  C  CA    . VAL B 1 507 ? 108.045 96.880  102.703 1.00 59.45  ? 507  VAL E CA    1 
ATOM   7373  C  C     . VAL B 1 507 ? 107.595 98.213  102.116 1.00 59.45  ? 507  VAL E C     1 
ATOM   7374  O  O     . VAL B 1 507 ? 107.888 98.516  100.956 1.00 59.45  ? 507  VAL E O     1 
ATOM   7375  C  CB    . VAL B 1 507 ? 107.034 95.758  102.421 1.00 59.45  ? 507  VAL E CB    1 
ATOM   7376  C  CG1   . VAL B 1 507 ? 106.940 95.497  100.936 1.00 59.45  ? 507  VAL E CG1   1 
ATOM   7377  C  CG2   . VAL B 1 507 ? 107.448 94.502  103.145 1.00 59.45  ? 507  VAL E CG2   1 
ATOM   7378  N  N     . GLU B 1 508 ? 106.899 99.041  102.895 1.00 58.52  ? 508  GLU E N     1 
ATOM   7379  C  CA    . GLU B 1 508 ? 106.570 100.383 102.422 1.00 58.52  ? 508  GLU E CA    1 
ATOM   7380  C  C     . GLU B 1 508 ? 107.831 101.217 102.232 1.00 58.52  ? 508  GLU E C     1 
ATOM   7381  O  O     . GLU B 1 508 ? 107.983 101.924 101.227 1.00 58.52  ? 508  GLU E O     1 
ATOM   7382  C  CB    . GLU B 1 508 ? 105.614 101.066 103.398 1.00 58.52  ? 508  GLU E CB    1 
ATOM   7383  C  CG    . GLU B 1 508 ? 104.292 100.344 103.590 1.00 58.52  ? 508  GLU E CG    1 
ATOM   7384  C  CD    . GLU B 1 508 ? 103.412 100.387 102.359 1.00 58.52  ? 508  GLU E CD    1 
ATOM   7385  O  OE1   . GLU B 1 508 ? 103.658 101.236 101.477 1.00 58.52  ? 508  GLU E OE1   1 
ATOM   7386  O  OE2   . GLU B 1 508 ? 102.470 99.573  102.273 1.00 58.52  ? 508  GLU E OE2   1 
ATOM   7387  N  N     . ALA B 1 509 ? 108.752 101.146 103.195 1.00 54.84  ? 509  ALA E N     1 
ATOM   7388  C  CA    . ALA B 1 509 ? 110.013 101.864 103.055 1.00 54.84  ? 509  ALA E CA    1 
ATOM   7389  C  C     . ALA B 1 509 ? 110.796 101.360 101.850 1.00 54.84  ? 509  ALA E C     1 
ATOM   7390  O  O     . ALA B 1 509 ? 111.440 102.142 101.140 1.00 54.84  ? 509  ALA E O     1 
ATOM   7391  C  CB    . ALA B 1 509 ? 110.838 101.730 104.332 1.00 54.84  ? 509  ALA E CB    1 
ATOM   7392  N  N     . ILE B 1 510 ? 110.743 100.054 101.596 1.00 52.85  ? 510  ILE E N     1 
ATOM   7393  C  CA    . ILE B 1 510 ? 111.442 99.502  100.443 1.00 52.85  ? 510  ILE E CA    1 
ATOM   7394  C  C     . ILE B 1 510 ? 110.773 99.922  99.137  1.00 52.85  ? 510  ILE E C     1 
ATOM   7395  O  O     . ILE B 1 510 ? 111.448 100.102 98.121  1.00 52.85  ? 510  ILE E O     1 
ATOM   7396  C  CB    . ILE B 1 510 ? 111.548 97.976  100.590 1.00 52.85  ? 510  ILE E CB    1 
ATOM   7397  C  CG1   . ILE B 1 510 ? 112.490 97.652  101.748 1.00 52.85  ? 510  ILE E CG1   1 
ATOM   7398  C  CG2   . ILE B 1 510 ? 112.052 97.342  99.317  1.00 52.85  ? 510  ILE E CG2   1 
ATOM   7399  C  CD1   . ILE B 1 510 ? 112.547 96.206  102.111 1.00 52.85  ? 510  ILE E CD1   1 
ATOM   7400  N  N     . ARG B 1 511 ? 109.451 100.102 99.132  1.00 54.42  ? 511  ARG E N     1 
ATOM   7401  C  CA    . ARG B 1 511 ? 108.801 100.661 97.949  1.00 54.42  ? 511  ARG E CA    1 
ATOM   7402  C  C     . ARG B 1 511 ? 109.229 102.105 97.719  1.00 54.42  ? 511  ARG E C     1 
ATOM   7403  O  O     . ARG B 1 511 ? 109.411 102.535 96.572  1.00 54.42  ? 511  ARG E O     1 
ATOM   7404  C  CB    . ARG B 1 511 ? 107.285 100.571 98.078  1.00 54.42  ? 511  ARG E CB    1 
ATOM   7405  C  CG    . ARG B 1 511 ? 106.734 99.173  97.943  1.00 54.42  ? 511  ARG E CG    1 
ATOM   7406  C  CD    . ARG B 1 511 ? 105.229 99.202  97.802  1.00 54.42  ? 511  ARG E CD    1 
ATOM   7407  N  NE    . ARG B 1 511 ? 104.650 97.867  97.875  1.00 54.42  ? 511  ARG E NE    1 
ATOM   7408  C  CZ    . ARG B 1 511 ? 104.256 97.292  99.004  1.00 54.42  ? 511  ARG E CZ    1 
ATOM   7409  N  NH1   . ARG B 1 511 ? 104.379 97.936  100.154 1.00 54.42  ? 511  ARG E NH1   1 
ATOM   7410  N  NH2   . ARG B 1 511 ? 103.741 96.073  98.983  1.00 54.42  ? 511  ARG E NH2   1 
ATOM   7411  N  N     . GLY B 1 512 ? 109.382 102.872 98.797  1.00 51.67  ? 512  GLY E N     1 
ATOM   7412  C  CA    . GLY B 1 512 ? 109.954 104.202 98.660  1.00 51.67  ? 512  GLY E CA    1 
ATOM   7413  C  C     . GLY B 1 512 ? 111.349 104.165 98.067  1.00 51.67  ? 512  GLY E C     1 
ATOM   7414  O  O     . GLY B 1 512 ? 111.698 104.983 97.209  1.00 51.67  ? 512  GLY E O     1 
ATOM   7415  N  N     . LEU B 1 513 ? 112.163 103.205 98.509  1.00 50.52  ? 513  LEU E N     1 
ATOM   7416  C  CA    . LEU B 1 513 ? 113.493 103.032 97.933  1.00 50.52  ? 513  LEU E CA    1 
ATOM   7417  C  C     . LEU B 1 513 ? 113.412 102.657 96.459  1.00 50.52  ? 513  LEU E C     1 
ATOM   7418  O  O     . LEU B 1 513 ? 114.239 103.095 95.654  1.00 50.52  ? 513  LEU E O     1 
ATOM   7419  C  CB    . LEU B 1 513 ? 114.271 101.975 98.713  1.00 50.52  ? 513  LEU E CB    1 
ATOM   7420  C  CG    . LEU B 1 513 ? 115.578 101.478 98.094  1.00 50.52  ? 513  LEU E CG    1 
ATOM   7421  C  CD1   . LEU B 1 513 ? 116.586 102.602 97.965  1.00 50.52  ? 513  LEU E CD1   1 
ATOM   7422  C  CD2   . LEU B 1 513 ? 116.152 100.338 98.910  1.00 50.52  ? 513  LEU E CD2   1 
ATOM   7423  N  N     . ARG B 1 514 ? 112.431 101.835 96.089  1.00 50.59  ? 514  ARG E N     1 
ATOM   7424  C  CA    . ARG B 1 514 ? 112.252 101.471 94.688  1.00 50.59  ? 514  ARG E CA    1 
ATOM   7425  C  C     . ARG B 1 514 ? 111.933 102.692 93.839  1.00 50.59  ? 514  ARG E C     1 
ATOM   7426  O  O     . ARG B 1 514 ? 112.469 102.853 92.736  1.00 50.59  ? 514  ARG E O     1 
ATOM   7427  C  CB    . ARG B 1 514 ? 111.141 100.432 94.554  1.00 50.59  ? 514  ARG E CB    1 
ATOM   7428  C  CG    . ARG B 1 514 ? 110.676 100.207 93.129  1.00 50.59  ? 514  ARG E CG    1 
ATOM   7429  C  CD    . ARG B 1 514 ? 109.407 99.378  93.096  1.00 50.59  ? 514  ARG E CD    1 
ATOM   7430  N  NE    . ARG B 1 514 ? 108.293 100.072 93.732  1.00 50.59  ? 514  ARG E NE    1 
ATOM   7431  C  CZ    . ARG B 1 514 ? 107.128 99.507  94.030  1.00 50.59  ? 514  ARG E CZ    1 
ATOM   7432  N  NH1   . ARG B 1 514 ? 106.919 98.230  93.756  1.00 50.59  ? 514  ARG E NH1   1 
ATOM   7433  N  NH2   . ARG B 1 514 ? 106.174 100.220 94.609  1.00 50.59  ? 514  ARG E NH2   1 
ATOM   7434  N  N     . THR B 1 515 ? 111.057 103.564 94.338  1.00 52.80  ? 515  THR E N     1 
ATOM   7435  C  CA    . THR B 1 515 ? 110.732 104.773 93.587  1.00 52.80  ? 515  THR E CA    1 
ATOM   7436  C  C     . THR B 1 515 ? 111.923 105.717 93.510  1.00 52.80  ? 515  THR E C     1 
ATOM   7437  O  O     . THR B 1 515 ? 112.106 106.392 92.492  1.00 52.80  ? 515  THR E O     1 
ATOM   7438  C  CB    . THR B 1 515 ? 109.532 105.485 94.205  1.00 52.80  ? 515  THR E CB    1 
ATOM   7439  O  OG1   . THR B 1 515 ? 109.813 105.803 95.573  1.00 52.80  ? 515  THR E OG1   1 
ATOM   7440  C  CG2   . THR B 1 515 ? 108.303 104.600 94.138  1.00 52.80  ? 515  THR E CG2   1 
ATOM   7441  N  N     . SER B 1 516 ? 112.737 105.783 94.565  1.00 52.78  ? 516  SER E N     1 
ATOM   7442  C  CA    . SER B 1 516 ? 113.968 106.567 94.495  1.00 52.78  ? 516  SER E CA    1 
ATOM   7443  C  C     . SER B 1 516 ? 114.909 106.011 93.434  1.00 52.78  ? 516  SER E C     1 
ATOM   7444  O  O     . SER B 1 516 ? 115.496 106.763 92.647  1.00 52.78  ? 516  SER E O     1 
ATOM   7445  C  CB    . SER B 1 516 ? 114.659 106.589 95.858  1.00 52.78  ? 516  SER E CB    1 
ATOM   7446  O  OG    . SER B 1 516 ? 113.811 107.118 96.858  1.00 52.78  ? 516  SER E OG    1 
ATOM   7447  N  N     . LEU B 1 517 ? 115.064 104.687 93.400  1.00 56.83  ? 517  LEU E N     1 
ATOM   7448  C  CA    . LEU B 1 517 ? 115.985 104.065 92.457  1.00 56.83  ? 517  LEU E CA    1 
ATOM   7449  C  C     . LEU B 1 517 ? 115.524 104.245 91.019  1.00 56.83  ? 517  LEU E C     1 
ATOM   7450  O  O     . LEU B 1 517 ? 116.350 104.446 90.123  1.00 56.83  ? 517  LEU E O     1 
ATOM   7451  C  CB    . LEU B 1 517 ? 116.149 102.582 92.776  1.00 56.83  ? 517  LEU E CB    1 
ATOM   7452  C  CG    . LEU B 1 517 ? 117.057 102.255 93.957  1.00 56.83  ? 517  LEU E CG    1 
ATOM   7453  C  CD1   . LEU B 1 517 ? 117.262 100.763 94.050  1.00 56.83  ? 517  LEU E CD1   1 
ATOM   7454  C  CD2   . LEU B 1 517 ? 118.382 102.969 93.808  1.00 56.83  ? 517  LEU E CD2   1 
ATOM   7455  N  N     . HIS B 1 518 ? 114.215 104.171 90.774  1.00 64.69  ? 518  HIS E N     1 
ATOM   7456  C  CA    . HIS B 1 518 ? 113.725 104.292 89.405  1.00 64.69  ? 518  HIS E CA    1 
ATOM   7457  C  C     . HIS B 1 518 ? 114.151 105.601 88.756  1.00 64.69  ? 518  HIS E C     1 
ATOM   7458  O  O     . HIS B 1 518 ? 114.239 105.673 87.526  1.00 64.69  ? 518  HIS E O     1 
ATOM   7459  C  CB    . HIS B 1 518 ? 112.203 104.172 89.367  1.00 64.69  ? 518  HIS E CB    1 
ATOM   7460  C  CG    . HIS B 1 518 ? 111.632 104.204 87.984  1.00 64.69  ? 518  HIS E CG    1 
ATOM   7461  N  ND1   . HIS B 1 518 ? 111.477 105.373 87.271  1.00 64.69  ? 518  HIS E ND1   1 
ATOM   7462  C  CD2   . HIS B 1 518 ? 111.186 103.211 87.180  1.00 64.69  ? 518  HIS E CD2   1 
ATOM   7463  C  CE1   . HIS B 1 518 ? 110.958 105.099 86.088  1.00 64.69  ? 518  HIS E CE1   1 
ATOM   7464  N  NE2   . HIS B 1 518 ? 110.771 103.794 86.008  1.00 64.69  ? 518  HIS E NE2   1 
ATOM   7465  N  N     . PHE B 1 519 ? 114.418 106.633 89.551  1.00 62.00  ? 519  PHE E N     1 
ATOM   7466  C  CA    . PHE B 1 519 ? 114.954 107.891 89.054  1.00 62.00  ? 519  PHE E CA    1 
ATOM   7467  C  C     . PHE B 1 519 ? 116.469 107.967 89.171  1.00 62.00  ? 519  PHE E C     1 
ATOM   7468  O  O     . PHE B 1 519 ? 117.126 108.517 88.284  1.00 62.00  ? 519  PHE E O     1 
ATOM   7469  C  CB    . PHE B 1 519 ? 114.321 109.065 89.807  1.00 62.00  ? 519  PHE E CB    1 
ATOM   7470  C  CG    . PHE B 1 519 ? 114.799 110.409 89.349  1.00 62.00  ? 519  PHE E CG    1 
ATOM   7471  C  CD1   . PHE B 1 519 ? 114.341 110.953 88.164  1.00 62.00  ? 519  PHE E CD1   1 
ATOM   7472  C  CD2   . PHE B 1 519 ? 115.696 111.135 90.111  1.00 62.00  ? 519  PHE E CD2   1 
ATOM   7473  C  CE1   . PHE B 1 519 ? 114.776 112.191 87.742  1.00 62.00  ? 519  PHE E CE1   1 
ATOM   7474  C  CE2   . PHE B 1 519 ? 116.135 112.375 89.695  1.00 62.00  ? 519  PHE E CE2   1 
ATOM   7475  C  CZ    . PHE B 1 519 ? 115.674 112.903 88.510  1.00 62.00  ? 519  PHE E CZ    1 
ATOM   7476  N  N     . ALA B 1 520 ? 117.039 107.427 90.251  1.00 60.95  ? 520  ALA E N     1 
ATOM   7477  C  CA    . ALA B 1 520 ? 118.492 107.423 90.393  1.00 60.95  ? 520  ALA E CA    1 
ATOM   7478  C  C     . ALA B 1 520 ? 119.155 106.543 89.342  1.00 60.95  ? 520  ALA E C     1 
ATOM   7479  O  O     . ALA B 1 520 ? 120.198 106.907 88.788  1.00 60.95  ? 520  ALA E O     1 
ATOM   7480  C  CB    . ALA B 1 520 ? 118.881 106.963 91.796  1.00 60.95  ? 520  ALA E CB    1 
ATOM   7481  N  N     . MET B 1 521 ? 118.567 105.387 89.048  1.00 63.32  ? 521  MET E N     1 
ATOM   7482  C  CA    . MET B 1 521 ? 119.175 104.432 88.131  1.00 63.32  ? 521  MET E CA    1 
ATOM   7483  C  C     . MET B 1 521 ? 118.985 104.811 86.666  1.00 63.32  ? 521  MET E C     1 
ATOM   7484  O  O     . MET B 1 521 ? 119.259 103.988 85.787  1.00 63.32  ? 521  MET E O     1 
ATOM   7485  C  CB    . MET B 1 521 ? 118.615 103.029 88.386  1.00 63.32  ? 521  MET E CB    1 
ATOM   7486  C  CG    . MET B 1 521 ? 119.546 101.898 87.980  1.00 63.32  ? 521  MET E CG    1 
ATOM   7487  S  SD    . MET B 1 521 ? 118.846 100.269 88.268  1.00 63.32  ? 521  MET E SD    1 
ATOM   7488  C  CE    . MET B 1 521 ? 118.696 100.289 90.049  1.00 63.32  ? 521  MET E CE    1 
ATOM   7489  N  N     . MET B 1 522 ? 118.527 106.024 86.376  1.00 72.47  ? 522  MET E N     1 
ATOM   7490  C  CA    . MET B 1 522 ? 118.507 106.481 84.997  1.00 72.47  ? 522  MET E CA    1 
ATOM   7491  C  C     . MET B 1 522 ? 119.910 106.898 84.570  1.00 72.47  ? 522  MET E C     1 
ATOM   7492  O  O     . MET B 1 522 ? 120.798 107.115 85.398  1.00 72.47  ? 522  MET E O     1 
ATOM   7493  C  CB    . MET B 1 522 ? 117.529 107.644 84.818  1.00 72.47  ? 522  MET E CB    1 
ATOM   7494  C  CG    . MET B 1 522 ? 116.068 107.255 84.952  1.00 72.47  ? 522  MET E CG    1 
ATOM   7495  S  SD    . MET B 1 522 ? 114.947 108.610 84.551  1.00 72.47  ? 522  MET E SD    1 
ATOM   7496  C  CE    . MET B 1 522 ? 113.360 107.839 84.856  1.00 72.47  ? 522  MET E CE    1 
ATOM   7497  N  N     . GLU B 1 523 ? 120.103 106.972 83.252  1.00 78.22  ? 523  GLU E N     1 
ATOM   7498  C  CA    . GLU B 1 523 ? 121.371 107.341 82.608  1.00 78.22  ? 523  GLU E CA    1 
ATOM   7499  C  C     . GLU B 1 523 ? 122.568 106.567 83.169  1.00 78.22  ? 523  GLU E C     1 
ATOM   7500  O  O     . GLU B 1 523 ? 123.713 107.017 83.062  1.00 78.22  ? 523  GLU E O     1 
ATOM   7501  C  CB    . GLU B 1 523 ? 121.625 108.857 82.662  1.00 78.22  ? 523  GLU E CB    1 
ATOM   7502  C  CG    . GLU B 1 523 ? 122.030 109.440 84.007  1.00 78.22  ? 523  GLU E CG    1 
ATOM   7503  C  CD    . GLU B 1 523 ? 120.850 110.007 84.771  1.00 78.22  ? 523  GLU E CD    1 
ATOM   7504  O  OE1   . GLU B 1 523 ? 119.752 110.107 84.183  1.00 78.22  ? 523  GLU E OE1   1 
ATOM   7505  O  OE2   . GLU B 1 523 ? 121.023 110.349 85.961  1.00 78.22  ? 523  GLU E OE2   1 
ATOM   7506  N  N     . ALA B 1 524 ? 122.330 105.401 83.761  1.00 72.34  ? 524  ALA E N     1 
ATOM   7507  C  CA    . ALA B 1 524 ? 123.417 104.525 84.168  1.00 72.34  ? 524  ALA E CA    1 
ATOM   7508  C  C     . ALA B 1 524 ? 123.888 103.692 82.982  1.00 72.34  ? 524  ALA E C     1 
ATOM   7509  O  O     . ALA B 1 524 ? 123.130 103.428 82.045  1.00 72.34  ? 524  ALA E O     1 
ATOM   7510  C  CB    . ALA B 1 524 ? 122.980 103.612 85.312  1.00 72.34  ? 524  ALA E CB    1 
ATOM   7511  N  N     . LYS B 1 525 ? 125.158 103.280 83.024  1.00 74.08  ? 525  LYS E N     1 
ATOM   7512  C  CA    . LYS B 1 525 ? 125.747 102.605 81.872  1.00 74.08  ? 525  LYS E CA    1 
ATOM   7513  C  C     . LYS B 1 525 ? 125.101 101.255 81.584  1.00 74.08  ? 525  LYS E C     1 
ATOM   7514  O  O     . LYS B 1 525 ? 125.161 100.789 80.442  1.00 74.08  ? 525  LYS E O     1 
ATOM   7515  C  CB    . LYS B 1 525 ? 127.255 102.437 82.065  1.00 74.08  ? 525  LYS E CB    1 
ATOM   7516  C  CG    . LYS B 1 525 ? 127.661 101.465 83.154  1.00 74.08  ? 525  LYS E CG    1 
ATOM   7517  C  CD    . LYS B 1 525 ? 129.165 101.234 83.131  1.00 74.08  ? 525  LYS E CD    1 
ATOM   7518  C  CE    . LYS B 1 525 ? 129.584 100.185 84.145  1.00 74.08  ? 525  LYS E CE    1 
ATOM   7519  N  NZ    . LYS B 1 525 ? 131.039 99.887  84.063  1.00 74.08  ? 525  LYS E NZ    1 
ATOM   7520  N  N     . ASN B 1 526 ? 124.487 100.621 82.579  1.00 71.79  ? 526  ASN E N     1 
ATOM   7521  C  CA    . ASN B 1 526 ? 123.692 99.421  82.354  1.00 71.79  ? 526  ASN E CA    1 
ATOM   7522  C  C     . ASN B 1 526 ? 122.722 99.270  83.520  1.00 71.79  ? 526  ASN E C     1 
ATOM   7523  O  O     . ASN B 1 526 ? 122.652 100.123 84.408  1.00 71.79  ? 526  ASN E O     1 
ATOM   7524  C  CB    . ASN B 1 526 ? 124.572 98.180  82.170  1.00 71.79  ? 526  ASN E CB    1 
ATOM   7525  C  CG    . ASN B 1 526 ? 125.555 97.980  83.301  1.00 71.79  ? 526  ASN E CG    1 
ATOM   7526  O  OD1   . ASN B 1 526 ? 125.399 98.536  84.383  1.00 71.79  ? 526  ASN E OD1   1 
ATOM   7527  N  ND2   . ASN B 1 526 ? 126.579 97.173  83.054  1.00 71.79  ? 526  ASN E ND2   1 
ATOM   7528  N  N     . ASN B 1 527 ? 121.978 98.168  83.515  1.00 67.48  ? 527  ASN E N     1 
ATOM   7529  C  CA    . ASN B 1 527 ? 120.879 97.953  84.454  1.00 67.48  ? 527  ASN E CA    1 
ATOM   7530  C  C     . ASN B 1 527 ? 121.257 97.004  85.581  1.00 67.48  ? 527  ASN E C     1 
ATOM   7531  O  O     . ASN B 1 527 ? 120.442 96.181  86.005  1.00 67.48  ? 527  ASN E O     1 
ATOM   7532  C  CB    . ASN B 1 527 ? 119.651 97.439  83.713  1.00 67.48  ? 527  ASN E CB    1 
ATOM   7533  C  CG    . ASN B 1 527 ? 119.931 96.174  82.938  1.00 67.48  ? 527  ASN E CG    1 
ATOM   7534  O  OD1   . ASN B 1 527 ? 121.082 95.851  82.655  1.00 67.48  ? 527  ASN E OD1   1 
ATOM   7535  N  ND2   . ASN B 1 527 ? 118.877 95.453  82.582  1.00 67.48  ? 527  ASN E ND2   1 
ATOM   7536  N  N     . VAL B 1 528 ? 122.484 97.091  86.087  1.00 59.73  ? 528  VAL E N     1 
ATOM   7537  C  CA    . VAL B 1 528 ? 122.962 96.228  87.160  1.00 59.73  ? 528  VAL E CA    1 
ATOM   7538  C  C     . VAL B 1 528 ? 123.087 97.055  88.431  1.00 59.73  ? 528  VAL E C     1 
ATOM   7539  O  O     . VAL B 1 528 ? 123.718 98.120  88.434  1.00 59.73  ? 528  VAL E O     1 
ATOM   7540  C  CB    . VAL B 1 528 ? 124.301 95.561  86.801  1.00 59.73  ? 528  VAL E CB    1 
ATOM   7541  C  CG1   . VAL B 1 528 ? 124.755 94.661  87.929  1.00 59.73  ? 528  VAL E CG1   1 
ATOM   7542  C  CG2   . VAL B 1 528 ? 124.167 94.765  85.521  1.00 59.73  ? 528  VAL E CG2   1 
ATOM   7543  N  N     . LEU B 1 529 ? 122.480 96.563  89.506  1.00 51.67  ? 529  LEU E N     1 
ATOM   7544  C  CA    . LEU B 1 529 ? 122.542 97.184  90.818  1.00 51.67  ? 529  LEU E CA    1 
ATOM   7545  C  C     . LEU B 1 529 ? 123.288 96.258  91.763  1.00 51.67  ? 529  LEU E C     1 
ATOM   7546  O  O     . LEU B 1 529 ? 123.073 95.044  91.749  1.00 51.67  ? 529  LEU E O     1 
ATOM   7547  C  CB    . LEU B 1 529 ? 121.141 97.468  91.358  1.00 51.67  ? 529  LEU E CB    1 
ATOM   7548  C  CG    . LEU B 1 529 ? 121.030 97.917  92.813  1.00 51.67  ? 529  LEU E CG    1 
ATOM   7549  C  CD1   . LEU B 1 529 ? 121.634 99.289  92.992  1.00 51.67  ? 529  LEU E CD1   1 
ATOM   7550  C  CD2   . LEU B 1 529 ? 119.585 97.908  93.262  1.00 51.67  ? 529  LEU E CD2   1 
ATOM   7551  N  N     . MET B 1 530 ? 124.168 96.828  92.577  1.00 50.28  ? 530  MET E N     1 
ATOM   7552  C  CA    . MET B 1 530 ? 124.986 96.063  93.509  1.00 50.28  ? 530  MET E CA    1 
ATOM   7553  C  C     . MET B 1 530 ? 124.753 96.611  94.908  1.00 50.28  ? 530  MET E C     1 
ATOM   7554  O  O     . MET B 1 530 ? 125.121 97.753  95.203  1.00 50.28  ? 530  MET E O     1 
ATOM   7555  C  CB    . MET B 1 530 ? 126.463 96.140  93.133  1.00 50.28  ? 530  MET E CB    1 
ATOM   7556  C  CG    . MET B 1 530 ? 127.328 95.114  93.833  1.00 50.28  ? 530  MET E CG    1 
ATOM   7557  S  SD    . MET B 1 530 ? 129.073 95.541  93.835  1.00 50.28  ? 530  MET E SD    1 
ATOM   7558  C  CE    . MET B 1 530 ? 129.077 96.910  94.984  1.00 50.28  ? 530  MET E CE    1 
ATOM   7559  N  N     . ILE B 1 531 ? 124.157 95.799  95.769  1.00 45.26  ? 531  ILE E N     1 
ATOM   7560  C  CA    . ILE B 1 531 ? 123.916 96.166  97.156  1.00 45.26  ? 531  ILE E CA    1 
ATOM   7561  C  C     . ILE B 1 531 ? 125.037 95.567  97.987  1.00 45.26  ? 531  ILE E C     1 
ATOM   7562  O  O     . ILE B 1 531 ? 125.256 94.352  97.960  1.00 45.26  ? 531  ILE E O     1 
ATOM   7563  C  CB    . ILE B 1 531 ? 122.545 95.670  97.636  1.00 45.26  ? 531  ILE E CB    1 
ATOM   7564  C  CG1   . ILE B 1 531 ? 121.441 96.133  96.686  1.00 45.26  ? 531  ILE E CG1   1 
ATOM   7565  C  CG2   . ILE B 1 531 ? 122.268 96.161  99.038  1.00 45.26  ? 531  ILE E CG2   1 
ATOM   7566  C  CD1   . ILE B 1 531 ? 121.224 97.625  96.681  1.00 45.26  ? 531  ILE E CD1   1 
ATOM   7567  N  N     . SER B 1 532 ? 125.749 96.411  98.728  1.00 47.12  ? 532  SER E N     1 
ATOM   7568  C  CA    . SER B 1 532 ? 126.864 95.943  99.539  1.00 47.12  ? 532  SER E CA    1 
ATOM   7569  C  C     . SER B 1 532 ? 126.787 96.547  100.931 1.00 47.12  ? 532  SER E C     1 
ATOM   7570  O  O     . SER B 1 532 ? 125.780 97.162  101.284 1.00 47.12  ? 532  SER E O     1 
ATOM   7571  C  CB    . SER B 1 532 ? 128.195 96.291  98.881  1.00 47.12  ? 532  SER E CB    1 
ATOM   7572  O  OG    . SER B 1 532 ? 129.274 95.847  99.680  1.00 47.12  ? 532  SER E OG    1 
ATOM   7573  N  N     . GLY B 1 533 ? 127.833 96.385  101.730 1.00 47.71  ? 533  GLY E N     1 
ATOM   7574  C  CA    . GLY B 1 533 ? 127.782 96.919  103.076 1.00 47.71  ? 533  GLY E CA    1 
ATOM   7575  C  C     . GLY B 1 533 ? 129.166 97.044  103.667 1.00 47.71  ? 533  GLY E C     1 
ATOM   7576  O  O     . GLY B 1 533 ? 130.175 96.790  103.008 1.00 47.71  ? 533  GLY E O     1 
ATOM   7577  N  N     . ALA B 1 534 ? 129.198 97.447  104.934 1.00 52.77  ? 534  ALA E N     1 
ATOM   7578  C  CA    . ALA B 1 534 ? 130.444 97.591  105.673 1.00 52.77  ? 534  ALA E CA    1 
ATOM   7579  C  C     . ALA B 1 534 ? 130.753 96.371  106.529 1.00 52.77  ? 534  ALA E C     1 
ATOM   7580  O  O     . ALA B 1 534 ? 131.841 95.801  106.425 1.00 52.77  ? 534  ALA E O     1 
ATOM   7581  C  CB    . ALA B 1 534 ? 130.394 98.845  106.550 1.00 52.77  ? 534  ALA E CB    1 
ATOM   7582  N  N     . SER B 1 535 ? 129.815 95.954  107.371 1.00 56.63  ? 535  SER E N     1 
ATOM   7583  C  CA    . SER B 1 535 ? 130.025 94.819  108.248 1.00 56.63  ? 535  SER E CA    1 
ATOM   7584  C  C     . SER B 1 535 ? 128.956 93.761  108.007 1.00 56.63  ? 535  SER E C     1 
ATOM   7585  O  O     . SER B 1 535 ? 127.855 94.081  107.554 1.00 56.63  ? 535  SER E O     1 
ATOM   7586  C  CB    . SER B 1 535 ? 129.995 95.253  109.719 1.00 56.63  ? 535  SER E CB    1 
ATOM   7587  O  OG    . SER B 1 535 ? 128.734 95.793  110.064 1.00 56.63  ? 535  SER E OG    1 
ATOM   7588  N  N     . PRO B 1 536 ? 129.250 92.495  108.290 1.00 56.76  ? 536  PRO E N     1 
ATOM   7589  C  CA    . PRO B 1 536 ? 128.249 91.445  108.086 1.00 56.76  ? 536  PRO E CA    1 
ATOM   7590  C  C     . PRO B 1 536 ? 127.070 91.607  109.031 1.00 56.76  ? 536  PRO E C     1 
ATOM   7591  O  O     . PRO B 1 536 ? 127.143 92.291  110.054 1.00 56.76  ? 536  PRO E O     1 
ATOM   7592  C  CB    . PRO B 1 536 ? 129.022 90.156  108.378 1.00 56.76  ? 536  PRO E CB    1 
ATOM   7593  C  CG    . PRO B 1 536 ? 130.141 90.585  109.253 1.00 56.76  ? 536  PRO E CG    1 
ATOM   7594  C  CD    . PRO B 1 536 ? 130.528 91.945  108.766 1.00 56.76  ? 536  PRO E CD    1 
ATOM   7595  N  N     . SER B 1 537 ? 125.964 90.957  108.662 1.00 60.87  ? 537  SER E N     1 
ATOM   7596  C  CA    . SER B 1 537 ? 124.698 91.062  109.386 1.00 60.87  ? 537  SER E CA    1 
ATOM   7597  C  C     . SER B 1 537 ? 124.239 92.516  109.468 1.00 60.87  ? 537  SER E C     1 
ATOM   7598  O  O     . SER B 1 537 ? 123.842 93.012  110.523 1.00 60.87  ? 537  SER E O     1 
ATOM   7599  C  CB    . SER B 1 537 ? 124.798 90.437  110.779 1.00 60.87  ? 537  SER E CB    1 
ATOM   7600  O  OG    . SER B 1 537 ? 124.994 89.038  110.693 1.00 60.87  ? 537  SER E OG    1 
ATOM   7601  N  N     . ALA B 1 538 ? 124.310 93.204  108.331 1.00 59.24  ? 538  ALA E N     1 
ATOM   7602  C  CA    . ALA B 1 538 ? 123.811 94.566  108.212 1.00 59.24  ? 538  ALA E CA    1 
ATOM   7603  C  C     . ALA B 1 538 ? 122.472 94.644  107.501 1.00 59.24  ? 538  ALA E C     1 
ATOM   7604  O  O     . ALA B 1 538 ? 121.655 95.504  107.840 1.00 59.24  ? 538  ALA E O     1 
ATOM   7605  C  CB    . ALA B 1 538 ? 124.825 95.443  107.471 1.00 59.24  ? 538  ALA E CB    1 
ATOM   7606  N  N     . GLY B 1 539 ? 122.223 93.766  106.536 1.00 55.62  ? 539  GLY E N     1 
ATOM   7607  C  CA    . GLY B 1 539 ? 120.952 93.767  105.848 1.00 55.62  ? 539  GLY E CA    1 
ATOM   7608  C  C     . GLY B 1 539 ? 121.059 93.686  104.342 1.00 55.62  ? 539  GLY E C     1 
ATOM   7609  O  O     . GLY B 1 539 ? 120.073 93.923  103.643 1.00 55.62  ? 539  GLY E O     1 
ATOM   7610  N  N     . MET B 1 540 ? 122.244 93.356  103.825 1.00 51.84  ? 540  MET E N     1 
ATOM   7611  C  CA    . MET B 1 540 ? 122.424 93.310  102.377 1.00 51.84  ? 540  MET E CA    1 
ATOM   7612  C  C     . MET B 1 540 ? 121.460 92.328  101.725 1.00 51.84  ? 540  MET E C     1 
ATOM   7613  O  O     . MET B 1 540 ? 120.783 92.669  100.749 1.00 51.84  ? 540  MET E O     1 
ATOM   7614  C  CB    . MET B 1 540 ? 123.867 92.941  102.034 1.00 51.84  ? 540  MET E CB    1 
ATOM   7615  C  CG    . MET B 1 540 ? 124.862 94.079  102.166 1.00 51.84  ? 540  MET E CG    1 
ATOM   7616  S  SD    . MET B 1 540 ? 125.414 94.392  103.851 1.00 51.84  ? 540  MET E SD    1 
ATOM   7617  C  CE    . MET B 1 540 ? 126.504 93.001  104.106 1.00 51.84  ? 540  MET E CE    1 
ATOM   7618  N  N     . THR B 1 541 ? 121.365 91.111  102.262 1.00 54.03  ? 541  THR E N     1 
ATOM   7619  C  CA    . THR B 1 541 ? 120.492 90.113  101.653 1.00 54.03  ? 541  THR E CA    1 
ATOM   7620  C  C     . THR B 1 541 ? 119.026 90.455  101.872 1.00 54.03  ? 541  THR E C     1 
ATOM   7621  O  O     . THR B 1 541 ? 118.210 90.320  100.955 1.00 54.03  ? 541  THR E O     1 
ATOM   7622  C  CB    . THR B 1 541 ? 120.805 88.725  102.208 1.00 54.03  ? 541  THR E CB    1 
ATOM   7623  O  OG1   . THR B 1 541 ? 122.196 88.438  102.020 1.00 54.03  ? 541  THR E OG1   1 
ATOM   7624  C  CG2   . THR B 1 541 ? 119.981 87.674  101.488 1.00 54.03  ? 541  THR E CG2   1 
ATOM   7625  N  N     . PHE B 1 542 ? 118.677 90.913  103.075 1.00 54.03  ? 542  PHE E N     1 
ATOM   7626  C  CA    . PHE B 1 542 ? 117.302 91.314  103.354 1.00 54.03  ? 542  PHE E CA    1 
ATOM   7627  C  C     . PHE B 1 542 ? 116.847 92.399  102.387 1.00 54.03  ? 542  PHE E C     1 
ATOM   7628  O  O     . PHE B 1 542 ? 115.844 92.239  101.677 1.00 54.03  ? 542  PHE E O     1 
ATOM   7629  C  CB    . PHE B 1 542 ? 117.207 91.796  104.803 1.00 54.03  ? 542  PHE E CB    1 
ATOM   7630  C  CG    . PHE B 1 542 ? 115.856 92.315  105.199 1.00 54.03  ? 542  PHE E CG    1 
ATOM   7631  C  CD1   . PHE B 1 542 ? 114.848 91.446  105.575 1.00 54.03  ? 542  PHE E CD1   1 
ATOM   7632  C  CD2   . PHE B 1 542 ? 115.604 93.674  105.234 1.00 54.03  ? 542  PHE E CD2   1 
ATOM   7633  C  CE1   . PHE B 1 542 ? 113.610 91.922  105.957 1.00 54.03  ? 542  PHE E CE1   1 
ATOM   7634  C  CE2   . PHE B 1 542 ? 114.366 94.154  105.614 1.00 54.03  ? 542  PHE E CE2   1 
ATOM   7635  C  CZ    . PHE B 1 542 ? 113.371 93.277  105.976 1.00 54.03  ? 542  PHE E CZ    1 
ATOM   7636  N  N     . ILE B 1 543 ? 117.612 93.489  102.311 1.00 49.33  ? 543  ILE E N     1 
ATOM   7637  C  CA    . ILE B 1 543 ? 117.247 94.610  101.452 1.00 49.33  ? 543  ILE E CA    1 
ATOM   7638  C  C     . ILE B 1 543 ? 117.213 94.174  99.997  1.00 49.33  ? 543  ILE E C     1 
ATOM   7639  O  O     . ILE B 1 543 ? 116.274 94.491  99.262  1.00 49.33  ? 543  ILE E O     1 
ATOM   7640  C  CB    . ILE B 1 543 ? 118.217 95.784  101.657 1.00 49.33  ? 543  ILE E CB    1 
ATOM   7641  C  CG1   . ILE B 1 543 ? 118.051 96.375  103.050 1.00 49.33  ? 543  ILE E CG1   1 
ATOM   7642  C  CG2   . ILE B 1 543 ? 117.981 96.849  100.614 1.00 49.33  ? 543  ILE E CG2   1 
ATOM   7643  C  CD1   . ILE B 1 543 ? 116.708 96.982  103.276 1.00 49.33  ? 543  ILE E CD1   1 
ATOM   7644  N  N     . SER B 1 544 ? 118.233 93.438  99.560  1.00 50.32  ? 544  SER E N     1 
ATOM   7645  C  CA    . SER B 1 544 ? 118.327 93.085  98.149  1.00 50.32  ? 544  SER E CA    1 
ATOM   7646  C  C     . SER B 1 544 ? 117.180 92.176  97.726  1.00 50.32  ? 544  SER E C     1 
ATOM   7647  O  O     . SER B 1 544 ? 116.541 92.407  96.693  1.00 50.32  ? 544  SER E O     1 
ATOM   7648  C  CB    . SER B 1 544 ? 119.674 92.427  97.872  1.00 50.32  ? 544  SER E CB    1 
ATOM   7649  O  OG    . SER B 1 544 ? 119.843 92.195  96.491  1.00 50.32  ? 544  SER E OG    1 
ATOM   7650  N  N     . SER B 1 545 ? 116.887 91.145  98.521  1.00 51.84  ? 545  SER E N     1 
ATOM   7651  C  CA    . SER B 1 545 ? 115.816 90.220  98.170  1.00 51.84  ? 545  SER E CA    1 
ATOM   7652  C  C     . SER B 1 545 ? 114.460 90.911  98.189  1.00 51.84  ? 545  SER E C     1 
ATOM   7653  O  O     . SER B 1 545 ? 113.654 90.748  97.263  1.00 51.84  ? 545  SER E O     1 
ATOM   7654  C  CB    . SER B 1 545 ? 115.831 89.028  99.124  1.00 51.84  ? 545  SER E CB    1 
ATOM   7655  O  OG    . SER B 1 545 ? 115.849 89.462  100.470 1.00 51.84  ? 545  SER E OG    1 
ATOM   7656  N  N     . ASN B 1 546 ? 114.181 91.687  99.242  1.00 51.65  ? 546  ASN E N     1 
ATOM   7657  C  CA    . ASN B 1 546 ? 112.892 92.363  99.309  1.00 51.65  ? 546  ASN E CA    1 
ATOM   7658  C  C     . ASN B 1 546 ? 112.736 93.369  98.179  1.00 51.65  ? 546  ASN E C     1 
ATOM   7659  O  O     . ASN B 1 546 ? 111.652 93.494  97.598  1.00 51.65  ? 546  ASN E O     1 
ATOM   7660  C  CB    . ASN B 1 546 ? 112.722 93.039  100.662 1.00 51.65  ? 546  ASN E CB    1 
ATOM   7661  C  CG    . ASN B 1 546 ? 112.618 92.048  101.786 1.00 51.65  ? 546  ASN E CG    1 
ATOM   7662  O  OD1   . ASN B 1 546 ? 112.275 90.889  101.573 1.00 51.65  ? 546  ASN E OD1   1 
ATOM   7663  N  ND2   . ASN B 1 546 ? 112.911 92.494  102.995 1.00 51.65  ? 546  ASN E ND2   1 
ATOM   7664  N  N     . LEU B 1 547 ? 113.802 94.101  97.853  1.00 49.31  ? 547  LEU E N     1 
ATOM   7665  C  CA    . LEU B 1 547 ? 113.738 95.044  96.746  1.00 49.31  ? 547  LEU E CA    1 
ATOM   7666  C  C     . LEU B 1 547 ? 113.492 94.326  95.430  1.00 49.31  ? 547  LEU E C     1 
ATOM   7667  O  O     . LEU B 1 547 ? 112.729 94.808  94.585  1.00 49.31  ? 547  LEU E O     1 
ATOM   7668  C  CB    . LEU B 1 547 ? 115.026 95.860  96.685  1.00 49.31  ? 547  LEU E CB    1 
ATOM   7669  C  CG    . LEU B 1 547 ? 115.142 96.873  95.552  1.00 49.31  ? 547  LEU E CG    1 
ATOM   7670  C  CD1   . LEU B 1 547 ? 113.980 97.832  95.597  1.00 49.31  ? 547  LEU E CD1   1 
ATOM   7671  C  CD2   . LEU B 1 547 ? 116.449 97.619  95.668  1.00 49.31  ? 547  LEU E CD2   1 
ATOM   7672  N  N     . ALA B 1 548 ? 114.123 93.166  95.236  1.00 49.94  ? 548  ALA E N     1 
ATOM   7673  C  CA    . ALA B 1 548 ? 113.874 92.400  94.022  1.00 49.94  ? 548  ALA E CA    1 
ATOM   7674  C  C     . ALA B 1 548 ? 112.416 91.973  93.939  1.00 49.94  ? 548  ALA E C     1 
ATOM   7675  O  O     . ALA B 1 548 ? 111.804 92.035  92.869  1.00 49.94  ? 548  ALA E O     1 
ATOM   7676  C  CB    . ALA B 1 548 ? 114.795 91.185  93.966  1.00 49.94  ? 548  ALA E CB    1 
ATOM   7677  N  N     . ALA B 1 549 ? 111.838 91.551  95.064  1.00 49.86  ? 549  ALA E N     1 
ATOM   7678  C  CA    . ALA B 1 549 ? 110.429 91.162  95.065  1.00 49.86  ? 549  ALA E CA    1 
ATOM   7679  C  C     . ALA B 1 549 ? 109.527 92.346  94.734  1.00 49.86  ? 549  ALA E C     1 
ATOM   7680  O  O     . ALA B 1 549 ? 108.599 92.233  93.919  1.00 49.86  ? 549  ALA E O     1 
ATOM   7681  C  CB    . ALA B 1 549 ? 110.051 90.564  96.419  1.00 49.86  ? 549  ALA E CB    1 
ATOM   7682  N  N     . THR B 1 550 ? 109.782 93.495  95.367  1.00 48.17  ? 550  THR E N     1 
ATOM   7683  C  CA    . THR B 1 550 ? 108.925 94.659  95.173  1.00 48.17  ? 550  THR E CA    1 
ATOM   7684  C  C     . THR B 1 550 ? 109.071 95.245  93.777  1.00 48.17  ? 550  THR E C     1 
ATOM   7685  O  O     . THR B 1 550 ? 108.157 95.921  93.297  1.00 48.17  ? 550  THR E O     1 
ATOM   7686  C  CB    . THR B 1 550 ? 109.227 95.729  96.218  1.00 48.17  ? 550  THR E CB    1 
ATOM   7687  O  OG1   . THR B 1 550 ? 110.603 96.103  96.133  1.00 48.17  ? 550  THR E OG1   1 
ATOM   7688  C  CG2   . THR B 1 550 ? 108.935 95.214  97.610  1.00 48.17  ? 550  THR E CG2   1 
ATOM   7689  N  N     . ILE B 1 551 ? 110.207 95.021  93.118  1.00 50.27  ? 551  ILE E N     1 
ATOM   7690  C  CA    . ILE B 1 551 ? 110.332 95.457  91.732  1.00 50.27  ? 551  ILE E CA    1 
ATOM   7691  C  C     . ILE B 1 551 ? 109.789 94.414  90.766  1.00 50.27  ? 551  ILE E C     1 
ATOM   7692  O  O     . ILE B 1 551 ? 109.374 94.762  89.654  1.00 50.27  ? 551  ILE E O     1 
ATOM   7693  C  CB    . ILE B 1 551 ? 111.796 95.812  91.423  1.00 50.27  ? 551  ILE E CB    1 
ATOM   7694  C  CG1   . ILE B 1 551 ? 112.256 96.936  92.346  1.00 50.27  ? 551  ILE E CG1   1 
ATOM   7695  C  CG2   . ILE B 1 551 ? 111.965 96.243  89.981  1.00 50.27  ? 551  ILE E CG2   1 
ATOM   7696  C  CD1   . ILE B 1 551 ? 113.580 97.535  91.973  1.00 50.27  ? 551  ILE E CD1   1 
ATOM   7697  N  N     . ALA B 1 552 ? 109.748 93.144  91.167  1.00 52.32  ? 552  ALA E N     1 
ATOM   7698  C  CA    . ALA B 1 552 ? 109.176 92.122  90.302  1.00 52.32  ? 552  ALA E CA    1 
ATOM   7699  C  C     . ALA B 1 552 ? 107.656 92.187  90.287  1.00 52.32  ? 552  ALA E C     1 
ATOM   7700  O  O     . ALA B 1 552 ? 107.033 91.893  89.262  1.00 52.32  ? 552  ALA E O     1 
ATOM   7701  C  CB    . ALA B 1 552 ? 109.643 90.738  90.745  1.00 52.32  ? 552  ALA E CB    1 
ATOM   7702  N  N     . ILE B 1 553 ? 107.039 92.564  91.411  1.00 53.18  ? 553  ILE E N     1 
ATOM   7703  C  CA    . ILE B 1 553 ? 105.579 92.613  91.462  1.00 53.18  ? 553  ILE E CA    1 
ATOM   7704  C  C     . ILE B 1 553 ? 104.982 93.681  90.559  1.00 53.18  ? 553  ILE E C     1 
ATOM   7705  O  O     . ILE B 1 553 ? 103.763 93.697  90.368  1.00 53.18  ? 553  ILE E O     1 
ATOM   7706  C  CB    . ILE B 1 553 ? 105.049 92.839  92.893  1.00 53.18  ? 553  ILE E CB    1 
ATOM   7707  C  CG1   . ILE B 1 553 ? 105.523 94.179  93.446  1.00 53.18  ? 553  ILE E CG1   1 
ATOM   7708  C  CG2   . ILE B 1 553 ? 105.450 91.692  93.803  1.00 53.18  ? 553  ILE E CG2   1 
ATOM   7709  C  CD1   . ILE B 1 553 ? 105.114 94.412  94.880  1.00 53.18  ? 553  ILE E CD1   1 
ATOM   7710  N  N     . THR B 1 554 ? 105.797 94.573  89.998  1.00 55.47  ? 554  THR E N     1 
ATOM   7711  C  CA    . THR B 1 554 ? 105.309 95.621  89.112  1.00 55.47  ? 554  THR E CA    1 
ATOM   7712  C  C     . THR B 1 554 ? 105.443 95.255  87.640  1.00 55.47  ? 554  THR E C     1 
ATOM   7713  O  O     . THR B 1 554 ? 105.411 96.143  86.783  1.00 55.47  ? 554  THR E O     1 
ATOM   7714  C  CB    . THR B 1 554 ? 106.034 96.936  89.389  1.00 55.47  ? 554  THR E CB    1 
ATOM   7715  O  OG1   . THR B 1 554 ? 107.398 96.830  88.969  1.00 55.47  ? 554  THR E OG1   1 
ATOM   7716  C  CG2   . THR B 1 554 ? 105.993 97.249  90.865  1.00 55.47  ? 554  THR E CG2   1 
ATOM   7717  N  N     . GLY B 1 555 ? 105.601 93.972  87.328  1.00 61.55  ? 555  GLY E N     1 
ATOM   7718  C  CA    . GLY B 1 555 ? 105.614 93.529  85.950  1.00 61.55  ? 555  GLY E CA    1 
ATOM   7719  C  C     . GLY B 1 555 ? 106.941 93.630  85.235  1.00 61.55  ? 555  GLY E C     1 
ATOM   7720  O  O     . GLY B 1 555 ? 106.982 93.438  84.015  1.00 61.55  ? 555  GLY E O     1 
ATOM   7721  N  N     . LYS B 1 556 ? 108.026 93.921  85.943  1.00 66.86  ? 556  LYS E N     1 
ATOM   7722  C  CA    . LYS B 1 556 ? 109.357 93.980  85.355  1.00 66.86  ? 556  LYS E CA    1 
ATOM   7723  C  C     . LYS B 1 556 ? 110.137 92.739  85.762  1.00 66.86  ? 556  LYS E C     1 
ATOM   7724  O  O     . LYS B 1 556 ? 110.153 92.372  86.941  1.00 66.86  ? 556  LYS E O     1 
ATOM   7725  C  CB    . LYS B 1 556 ? 110.100 95.241  85.799  1.00 66.86  ? 556  LYS E CB    1 
ATOM   7726  C  CG    . LYS B 1 556 ? 109.497 96.533  85.281  1.00 66.86  ? 556  LYS E CG    1 
ATOM   7727  C  CD    . LYS B 1 556 ? 110.227 97.741  85.840  1.00 66.86  ? 556  LYS E CD    1 
ATOM   7728  C  CE    . LYS B 1 556 ? 111.707 97.692  85.509  1.00 66.86  ? 556  LYS E CE    1 
ATOM   7729  N  NZ    . LYS B 1 556 ? 112.445 98.845  86.094  1.00 66.86  ? 556  LYS E NZ    1 
ATOM   7730  N  N     . LYS B 1 557 ? 110.776 92.096  84.788  1.00 69.45  ? 557  LYS E N     1 
ATOM   7731  C  CA    . LYS B 1 557 ? 111.566 90.907  85.075  1.00 69.45  ? 557  LYS E CA    1 
ATOM   7732  C  C     . LYS B 1 557 ? 112.806 91.287  85.869  1.00 69.45  ? 557  LYS E C     1 
ATOM   7733  O  O     . LYS B 1 557 ? 113.488 92.264  85.547  1.00 69.45  ? 557  LYS E O     1 
ATOM   7734  C  CB    . LYS B 1 557 ? 111.958 90.206  83.778  1.00 69.45  ? 557  LYS E CB    1 
ATOM   7735  C  CG    . LYS B 1 557 ? 110.779 89.736  82.953  1.00 69.45  ? 557  LYS E CG    1 
ATOM   7736  C  CD    . LYS B 1 557 ? 111.241 89.048  81.684  1.00 69.45  ? 557  LYS E CD    1 
ATOM   7737  C  CE    . LYS B 1 557 ? 112.130 89.963  80.863  1.00 69.45  ? 557  LYS E CE    1 
ATOM   7738  N  NZ    . LYS B 1 557 ? 111.457 91.253  80.552  1.00 69.45  ? 557  LYS E NZ    1 
ATOM   7739  N  N     . VAL B 1 558 ? 113.097 90.516  86.911  1.00 63.74  ? 558  VAL E N     1 
ATOM   7740  C  CA    . VAL B 1 558 ? 114.197 90.800  87.822  1.00 63.74  ? 558  VAL E CA    1 
ATOM   7741  C  C     . VAL B 1 558 ? 115.041 89.545  87.979  1.00 63.74  ? 558  VAL E C     1 
ATOM   7742  O  O     . VAL B 1 558 ? 114.506 88.439  88.112  1.00 63.74  ? 558  VAL E O     1 
ATOM   7743  C  CB    . VAL B 1 558 ? 113.679 91.286  89.192  1.00 63.74  ? 558  VAL E CB    1 
ATOM   7744  C  CG1   . VAL B 1 558 ? 114.820 91.454  90.174  1.00 63.74  ? 558  VAL E CG1   1 
ATOM   7745  C  CG2   . VAL B 1 558 ? 112.927 92.587  89.035  1.00 63.74  ? 558  VAL E CG2   1 
ATOM   7746  N  N     . LEU B 1 559 ? 116.359 89.712  87.948  1.00 60.10  ? 559  LEU E N     1 
ATOM   7747  C  CA    . LEU B 1 559 ? 117.296 88.645  88.256  1.00 60.10  ? 559  LEU E CA    1 
ATOM   7748  C  C     . LEU B 1 559 ? 118.029 88.984  89.545  1.00 60.10  ? 559  LEU E C     1 
ATOM   7749  O  O     . LEU B 1 559 ? 118.439 90.129  89.752  1.00 60.10  ? 559  LEU E O     1 
ATOM   7750  C  CB    . LEU B 1 559 ? 118.299 88.439  87.121  1.00 60.10  ? 559  LEU E CB    1 
ATOM   7751  C  CG    . LEU B 1 559 ? 119.329 87.330  87.332  1.00 60.10  ? 559  LEU E CG    1 
ATOM   7752  C  CD1   . LEU B 1 559 ? 118.637 86.010  87.591  1.00 60.10  ? 559  LEU E CD1   1 
ATOM   7753  C  CD2   . LEU B 1 559 ? 120.254 87.222  86.134  1.00 60.10  ? 559  LEU E CD2   1 
ATOM   7754  N  N     . PHE B 1 560 ? 118.171 87.993  90.417  1.00 54.66  ? 560  PHE E N     1 
ATOM   7755  C  CA    . PHE B 1 560 ? 118.808 88.166  91.714  1.00 54.66  ? 560  PHE E CA    1 
ATOM   7756  C  C     . PHE B 1 560 ? 119.990 87.214  91.798  1.00 54.66  ? 560  PHE E C     1 
ATOM   7757  O  O     . PHE B 1 560 ? 119.804 85.995  91.826  1.00 54.66  ? 560  PHE E O     1 
ATOM   7758  C  CB    . PHE B 1 560 ? 117.808 87.903  92.839  1.00 54.66  ? 560  PHE E CB    1 
ATOM   7759  C  CG    . PHE B 1 560 ? 118.397 87.977  94.213  1.00 54.66  ? 560  PHE E CG    1 
ATOM   7760  C  CD1   . PHE B 1 560 ? 118.454 89.174  94.890  1.00 54.66  ? 560  PHE E CD1   1 
ATOM   7761  C  CD2   . PHE B 1 560 ? 118.864 86.843  94.843  1.00 54.66  ? 560  PHE E CD2   1 
ATOM   7762  C  CE1   . PHE B 1 560 ? 118.980 89.241  96.157  1.00 54.66  ? 560  PHE E CE1   1 
ATOM   7763  C  CE2   . PHE B 1 560 ? 119.392 86.908  96.111  1.00 54.66  ? 560  PHE E CE2   1 
ATOM   7764  C  CZ    . PHE B 1 560 ? 119.449 88.108  96.768  1.00 54.66  ? 560  PHE E CZ    1 
ATOM   7765  N  N     . ILE B 1 561 ? 121.197 87.766  91.849  1.00 50.88  ? 561  ILE E N     1 
ATOM   7766  C  CA    . ILE B 1 561 ? 122.424 86.985  91.928  1.00 50.88  ? 561  ILE E CA    1 
ATOM   7767  C  C     . ILE B 1 561 ? 122.953 87.085  93.348  1.00 50.88  ? 561  ILE E C     1 
ATOM   7768  O  O     . ILE B 1 561 ? 123.069 88.186  93.896  1.00 50.88  ? 561  ILE E O     1 
ATOM   7769  C  CB    . ILE B 1 561 ? 123.470 87.476  90.917  1.00 50.88  ? 561  ILE E CB    1 
ATOM   7770  C  CG1   . ILE B 1 561 ? 122.893 87.445  89.506  1.00 50.88  ? 561  ILE E CG1   1 
ATOM   7771  C  CG2   . ILE B 1 561 ? 124.711 86.623  90.993  1.00 50.88  ? 561  ILE E CG2   1 
ATOM   7772  C  CD1   . ILE B 1 561 ? 123.863 87.891  88.450  1.00 50.88  ? 561  ILE E CD1   1 
ATOM   7773  N  N     . ASP B 1 562 ? 123.240 85.938  93.953  1.00 52.35  ? 562  ASP E N     1 
ATOM   7774  C  CA    . ASP B 1 562 ? 123.802 85.885  95.299  1.00 52.35  ? 562  ASP E CA    1 
ATOM   7775  C  C     . ASP B 1 562 ? 125.293 85.615  95.148  1.00 52.35  ? 562  ASP E C     1 
ATOM   7776  O  O     . ASP B 1 562 ? 125.743 84.470  95.183  1.00 52.35  ? 562  ASP E O     1 
ATOM   7777  C  CB    . ASP B 1 562 ? 123.118 84.820  96.145  1.00 52.35  ? 562  ASP E CB    1 
ATOM   7778  C  CG    . ASP B 1 562 ? 123.465 84.935  97.614  1.00 52.35  ? 562  ASP E CG    1 
ATOM   7779  O  OD1   . ASP B 1 562 ? 123.970 85.998  98.024  1.00 52.35  ? 562  ASP E OD1   1 
ATOM   7780  O  OD2   . ASP B 1 562 ? 123.237 83.963  98.361  1.00 52.35  ? 562  ASP E OD2   1 
ATOM   7781  N  N     . ALA B 1 563 ? 126.064 86.685  94.977  1.00 48.42  ? 563  ALA E N     1 
ATOM   7782  C  CA    . ALA B 1 563 ? 127.505 86.584  94.819  1.00 48.42  ? 563  ALA E CA    1 
ATOM   7783  C  C     . ALA B 1 563 ? 128.235 86.556  96.152  1.00 48.42  ? 563  ALA E C     1 
ATOM   7784  O  O     . ALA B 1 563 ? 129.430 86.860  96.202  1.00 48.42  ? 563  ALA E O     1 
ATOM   7785  C  CB    . ALA B 1 563 ? 128.022 87.733  93.955  1.00 48.42  ? 563  ALA E CB    1 
ATOM   7786  N  N     . ASP B 1 564 ? 127.542 86.202  97.234  1.00 52.15  ? 564  ASP E N     1 
ATOM   7787  C  CA    . ASP B 1 564 ? 128.183 85.982  98.527  1.00 52.15  ? 564  ASP E CA    1 
ATOM   7788  C  C     . ASP B 1 564 ? 128.610 84.520  98.579  1.00 52.15  ? 564  ASP E C     1 
ATOM   7789  O  O     . ASP B 1 564 ? 127.972 83.670  99.202  1.00 52.15  ? 564  ASP E O     1 
ATOM   7790  C  CB    . ASP B 1 564 ? 127.241 86.348  99.665  1.00 52.15  ? 564  ASP E CB    1 
ATOM   7791  C  CG    . ASP B 1 564 ? 127.902 86.263  101.024 1.00 52.15  ? 564  ASP E CG    1 
ATOM   7792  O  OD1   . ASP B 1 564 ? 129.093 85.908  101.093 1.00 52.15  ? 564  ASP E OD1   1 
ATOM   7793  O  OD2   . ASP B 1 564 ? 127.231 86.557  102.032 1.00 52.15  ? 564  ASP E OD2   1 
ATOM   7794  N  N     . LEU B 1 565 ? 129.726 84.231  97.912  1.00 52.65  ? 565  LEU E N     1 
ATOM   7795  C  CA    . LEU B 1 565 ? 130.276 82.884  97.778  1.00 52.65  ? 565  LEU E CA    1 
ATOM   7796  C  C     . LEU B 1 565 ? 130.836 82.343  99.058  1.00 52.65  ? 565  LEU E C     1 
ATOM   7797  O  O     . LEU B 1 565 ? 131.452 81.280  99.013  1.00 52.65  ? 565  LEU E O     1 
ATOM   7798  C  CB    . LEU B 1 565 ? 131.361 82.867  96.702  1.00 52.65  ? 565  LEU E CB    1 
ATOM   7799  C  CG    . LEU B 1 565 ? 130.909 83.171  95.276  1.00 52.65  ? 565  LEU E CG    1 
ATOM   7800  C  CD1   . LEU B 1 565 ? 132.082 83.147  94.321  1.00 52.65  ? 565  LEU E CD1   1 
ATOM   7801  C  CD2   . LEU B 1 565 ? 129.854 82.177  94.842  1.00 52.65  ? 565  LEU E CD2   1 
ATOM   7802  N  N     . ARG B 1 566 ? 130.672 82.997  100.196 1.00 54.81  ? 566  ARG E N     1 
ATOM   7803  C  CA    . ARG B 1 566 ? 131.255 82.522  101.441 1.00 54.81  ? 566  ARG E CA    1 
ATOM   7804  C  C     . ARG B 1 566 ? 130.224 82.106  102.474 1.00 54.81  ? 566  ARG E C     1 
ATOM   7805  O  O     . ARG B 1 566 ? 130.391 81.067  103.114 1.00 54.81  ? 566  ARG E O     1 
ATOM   7806  C  CB    . ARG B 1 566 ? 132.165 83.605  102.030 1.00 54.81  ? 566  ARG E CB    1 
ATOM   7807  C  CG    . ARG B 1 566 ? 133.013 84.297  100.981 1.00 54.81  ? 566  ARG E CG    1 
ATOM   7808  C  CD    . ARG B 1 566 ? 134.335 84.778  101.542 1.00 54.81  ? 566  ARG E CD    1 
ATOM   7809  N  NE    . ARG B 1 566 ? 135.192 85.318  100.493 1.00 54.81  ? 566  ARG E NE    1 
ATOM   7810  C  CZ    . ARG B 1 566 ? 136.464 85.654  100.668 1.00 54.81  ? 566  ARG E CZ    1 
ATOM   7811  N  NH1   . ARG B 1 566 ? 137.032 85.501  101.854 1.00 54.81  ? 566  ARG E NH1   1 
ATOM   7812  N  NH2   . ARG B 1 566 ? 137.171 86.138  99.656  1.00 54.81  ? 566  ARG E NH2   1 
ATOM   7813  N  N     . LYS B 1 567 ? 129.158 82.889  102.665 1.00 61.08  ? 567  LYS E N     1 
ATOM   7814  C  CA    . LYS B 1 567 ? 128.126 82.543  103.636 1.00 61.08  ? 567  LYS E CA    1 
ATOM   7815  C  C     . LYS B 1 567 ? 126.725 82.842  103.110 1.00 61.08  ? 567  LYS E C     1 
ATOM   7816  O  O     . LYS B 1 567 ? 125.830 83.188  103.888 1.00 61.08  ? 567  LYS E O     1 
ATOM   7817  C  CB    . LYS B 1 567 ? 128.349 83.275  104.961 1.00 61.08  ? 567  LYS E CB    1 
ATOM   7818  C  CG    . LYS B 1 567 ? 129.596 82.841  105.705 1.00 61.08  ? 567  LYS E CG    1 
ATOM   7819  C  CD    . LYS B 1 567 ? 129.782 83.629  106.986 1.00 61.08  ? 567  LYS E CD    1 
ATOM   7820  C  CE    . LYS B 1 567 ? 128.606 83.444  107.923 1.00 61.08  ? 567  LYS E CE    1 
ATOM   7821  N  NZ    . LYS B 1 567 ? 128.809 84.176  109.201 1.00 61.08  ? 567  LYS E NZ    1 
ATOM   7822  N  N     . GLY B 1 568 ? 126.513 82.713  101.802 1.00 70.72  ? 568  GLY E N     1 
ATOM   7823  C  CA    . GLY B 1 568 ? 125.218 83.046  101.225 1.00 70.72  ? 568  GLY E CA    1 
ATOM   7824  C  C     . GLY B 1 568 ? 124.194 81.943  101.448 1.00 70.72  ? 568  GLY E C     1 
ATOM   7825  O  O     . GLY B 1 568 ? 124.502 80.754  101.375 1.00 70.72  ? 568  GLY E O     1 
ATOM   7826  N  N     . TYR B 1 569 ? 122.953 82.357  101.721 1.00 79.73  ? 569  TYR E N     1 
ATOM   7827  C  CA    . TYR B 1 569 ? 121.864 81.426  101.996 1.00 79.73  ? 569  TYR E CA    1 
ATOM   7828  C  C     . TYR B 1 569 ? 120.588 81.814  101.255 1.00 79.73  ? 569  TYR E C     1 
ATOM   7829  O  O     . TYR B 1 569 ? 119.484 81.517  101.717 1.00 79.73  ? 569  TYR E O     1 
ATOM   7830  C  CB    . TYR B 1 569 ? 121.598 81.327  103.498 1.00 79.73  ? 569  TYR E CB    1 
ATOM   7831  C  CG    . TYR B 1 569 ? 121.221 82.634  104.157 1.00 79.73  ? 569  TYR E CG    1 
ATOM   7832  C  CD1   . TYR B 1 569 ? 119.900 83.052  104.212 1.00 79.73  ? 569  TYR E CD1   1 
ATOM   7833  C  CD2   . TYR B 1 569 ? 122.185 83.443  104.737 1.00 79.73  ? 569  TYR E CD2   1 
ATOM   7834  C  CE1   . TYR B 1 569 ? 119.551 84.240  104.812 1.00 79.73  ? 569  TYR E CE1   1 
ATOM   7835  C  CE2   . TYR B 1 569 ? 121.844 84.636  105.343 1.00 79.73  ? 569  TYR E CE2   1 
ATOM   7836  C  CZ    . TYR B 1 569 ? 120.525 85.027  105.377 1.00 79.73  ? 569  TYR E CZ    1 
ATOM   7837  O  OH    . TYR B 1 569 ? 120.174 86.212  105.977 1.00 79.73  ? 569  TYR E OH    1 
ATOM   7838  N  N     . ALA B 1 570 ? 120.720 82.463  100.098 1.00 81.00  ? 570  ALA E N     1 
ATOM   7839  C  CA    . ALA B 1 570 ? 119.538 82.865  99.341  1.00 81.00  ? 570  ALA E CA    1 
ATOM   7840  C  C     . ALA B 1 570 ? 118.715 81.657  98.917  1.00 81.00  ? 570  ALA E C     1 
ATOM   7841  O  O     . ALA B 1 570 ? 117.478 81.688  98.960  1.00 81.00  ? 570  ALA E O     1 
ATOM   7842  C  CB    . ALA B 1 570 ? 119.949 83.687  98.121  1.00 81.00  ? 570  ALA E CB    1 
ATOM   7843  N  N     . HIS B 1 571 ? 119.384 80.582  98.497  1.00 87.01  ? 571  HIS E N     1 
ATOM   7844  C  CA    . HIS B 1 571 ? 118.663 79.382  98.094  1.00 87.01  ? 571  HIS E CA    1 
ATOM   7845  C  C     . HIS B 1 571 ? 117.878 78.784  99.254  1.00 87.01  ? 571  HIS E C     1 
ATOM   7846  O  O     . HIS B 1 571 ? 116.825 78.174  99.039  1.00 87.01  ? 571  HIS E O     1 
ATOM   7847  C  CB    . HIS B 1 571 ? 119.638 78.359  97.506  1.00 87.01  ? 571  HIS E CB    1 
ATOM   7848  C  CG    . HIS B 1 571 ? 120.829 78.081  98.370  1.00 87.01  ? 571  HIS E CG    1 
ATOM   7849  N  ND1   . HIS B 1 571 ? 120.726 77.551  99.638  1.00 87.01  ? 571  HIS E ND1   1 
ATOM   7850  C  CD2   . HIS B 1 571 ? 122.152 78.248  98.139  1.00 87.01  ? 571  HIS E CD2   1 
ATOM   7851  C  CE1   . HIS B 1 571 ? 121.934 77.413  100.155 1.00 87.01  ? 571  HIS E CE1   1 
ATOM   7852  N  NE2   . HIS B 1 571 ? 122.817 77.827  99.265  1.00 87.01  ? 571  HIS E NE2   1 
ATOM   7853  N  N     . LYS B 1 572 ? 118.359 78.956  100.486 1.00 86.23  ? 572  LYS E N     1 
ATOM   7854  C  CA    . LYS B 1 572 ? 117.603 78.483  101.640 1.00 86.23  ? 572  LYS E CA    1 
ATOM   7855  C  C     . LYS B 1 572 ? 116.319 79.281  101.818 1.00 86.23  ? 572  LYS E C     1 
ATOM   7856  O  O     . LYS B 1 572 ? 115.271 78.718  102.157 1.00 86.23  ? 572  LYS E O     1 
ATOM   7857  C  CB    . LYS B 1 572 ? 118.459 78.562  102.903 1.00 86.23  ? 572  LYS E CB    1 
ATOM   7858  C  CG    . LYS B 1 572 ? 119.727 77.729  102.848 1.00 86.23  ? 572  LYS E CG    1 
ATOM   7859  C  CD    . LYS B 1 572 ? 120.553 77.896  104.112 1.00 86.23  ? 572  LYS E CD    1 
ATOM   7860  C  CE    . LYS B 1 572 ? 121.919 77.247  103.966 1.00 86.23  ? 572  LYS E CE    1 
ATOM   7861  N  NZ    . LYS B 1 572 ? 122.773 77.485  105.161 1.00 86.23  ? 572  LYS E NZ    1 
ATOM   7862  N  N     . MET B 1 573 ? 116.382 80.593  101.597 1.00 84.41  ? 573  MET E N     1 
ATOM   7863  C  CA    . MET B 1 573 ? 115.224 81.454  101.787 1.00 84.41  ? 573  MET E CA    1 
ATOM   7864  C  C     . MET B 1 573 ? 114.251 81.406  100.618 1.00 84.41  ? 573  MET E C     1 
ATOM   7865  O  O     . MET B 1 573 ? 113.093 81.803  100.780 1.00 84.41  ? 573  MET E O     1 
ATOM   7866  C  CB    . MET B 1 573 ? 115.691 82.893  102.017 1.00 84.41  ? 573  MET E CB    1 
ATOM   7867  C  CG    . MET B 1 573 ? 114.642 83.827  102.583 1.00 84.41  ? 573  MET E CG    1 
ATOM   7868  S  SD    . MET B 1 573 ? 115.365 85.406  103.059 1.00 84.41  ? 573  MET E SD    1 
ATOM   7869  C  CE    . MET B 1 573 ? 116.257 85.810  101.562 1.00 84.41  ? 573  MET E CE    1 
ATOM   7870  N  N     . PHE B 1 574 ? 114.679 80.920  99.452  1.00 81.58  ? 574  PHE E N     1 
ATOM   7871  C  CA    . PHE B 1 574 ? 113.825 80.936  98.272  1.00 81.58  ? 574  PHE E CA    1 
ATOM   7872  C  C     . PHE B 1 574 ? 113.222 79.582  97.920  1.00 81.58  ? 574  PHE E C     1 
ATOM   7873  O  O     . PHE B 1 574 ? 112.298 79.534  97.101  1.00 81.58  ? 574  PHE E O     1 
ATOM   7874  C  CB    . PHE B 1 574 ? 114.601 81.450  97.050  1.00 81.58  ? 574  PHE E CB    1 
ATOM   7875  C  CG    . PHE B 1 574 ? 115.044 82.882  97.158  1.00 81.58  ? 574  PHE E CG    1 
ATOM   7876  C  CD1   . PHE B 1 574 ? 114.589 83.697  98.180  1.00 81.58  ? 574  PHE E CD1   1 
ATOM   7877  C  CD2   . PHE B 1 574 ? 115.912 83.415  96.223  1.00 81.58  ? 574  PHE E CD2   1 
ATOM   7878  C  CE1   . PHE B 1 574 ? 115.003 85.008  98.273  1.00 81.58  ? 574  PHE E CE1   1 
ATOM   7879  C  CE2   . PHE B 1 574 ? 116.323 84.723  96.307  1.00 81.58  ? 574  PHE E CE2   1 
ATOM   7880  C  CZ    . PHE B 1 574 ? 115.866 85.522  97.332  1.00 81.58  ? 574  PHE E CZ    1 
ATOM   7881  N  N     . GLY B 1 575 ? 113.713 78.491  98.497  1.00 96.39  ? 575  GLY E N     1 
ATOM   7882  C  CA    . GLY B 1 575 ? 113.333 77.173  98.025  1.00 96.39  ? 575  GLY E CA    1 
ATOM   7883  C  C     . GLY B 1 575 ? 114.260 76.808  96.888  1.00 96.39  ? 575  GLY E C     1 
ATOM   7884  O  O     . GLY B 1 575 ? 114.298 77.516  95.878  1.00 96.39  ? 575  GLY E O     1 
ATOM   7885  N  N     . HIS B 1 576 ? 115.005 75.715  97.017  1.00 105.15 ? 576  HIS E N     1 
ATOM   7886  C  CA    . HIS B 1 576 ? 116.227 75.570  96.244  1.00 105.15 ? 576  HIS E CA    1 
ATOM   7887  C  C     . HIS B 1 576 ? 116.337 74.222  95.555  1.00 105.15 ? 576  HIS E C     1 
ATOM   7888  O  O     . HIS B 1 576 ? 115.788 73.213  96.005  1.00 105.15 ? 576  HIS E O     1 
ATOM   7889  C  CB    . HIS B 1 576 ? 117.455 75.752  97.132  1.00 105.15 ? 576  HIS E CB    1 
ATOM   7890  C  CG    . HIS B 1 576 ? 117.574 74.725  98.214  1.00 105.15 ? 576  HIS E CG    1 
ATOM   7891  N  ND1   . HIS B 1 576 ? 118.197 73.511  98.022  1.00 105.15 ? 576  HIS E ND1   1 
ATOM   7892  C  CD2   . HIS B 1 576 ? 117.149 74.731  99.499  1.00 105.15 ? 576  HIS E CD2   1 
ATOM   7893  C  CE1   . HIS B 1 576 ? 118.152 72.813  99.143  1.00 105.15 ? 576  HIS E CE1   1 
ATOM   7894  N  NE2   . HIS B 1 576 ? 117.521 73.531  100.055 1.00 105.15 ? 576  HIS E NE2   1 
ATOM   7895  N  N     . LYS B 1 577 ? 117.065 74.241  94.443  1.00 103.71 ? 577  LYS E N     1 
ATOM   7896  C  CA    . LYS B 1 577 ? 117.740 73.086  93.864  1.00 103.71 ? 577  LYS E CA    1 
ATOM   7897  C  C     . LYS B 1 577 ? 119.215 73.477  93.913  1.00 103.71 ? 577  LYS E C     1 
ATOM   7898  O  O     . LYS B 1 577 ? 119.739 74.078  92.972  1.00 103.71 ? 577  LYS E O     1 
ATOM   7899  C  CB    . LYS B 1 577 ? 117.265 72.779  92.440  1.00 103.71 ? 577  LYS E CB    1 
ATOM   7900  C  CG    . LYS B 1 577 ? 115.975 71.970  92.351  1.00 103.71 ? 577  LYS E CG    1 
ATOM   7901  C  CD    . LYS B 1 577 ? 114.768 72.759  92.830  1.00 103.71 ? 577  LYS E CD    1 
ATOM   7902  C  CE    . LYS B 1 577 ? 114.618 74.061  92.062  1.00 103.71 ? 577  LYS E CE    1 
ATOM   7903  N  NZ    . LYS B 1 577 ? 113.486 74.879  92.577  1.00 103.71 ? 577  LYS E NZ    1 
ATOM   7904  N  N     . ASN B 1 578 ? 119.878 73.140  95.022  1.00 107.14 ? 578  ASN E N     1 
ATOM   7905  C  CA    . ASN B 1 578 ? 121.181 73.711  95.349  1.00 107.14 ? 578  ASN E CA    1 
ATOM   7906  C  C     . ASN B 1 578 ? 122.275 73.330  94.361  1.00 107.14 ? 578  ASN E C     1 
ATOM   7907  O  O     . ASN B 1 578 ? 123.348 73.941  94.392  1.00 107.14 ? 578  ASN E O     1 
ATOM   7908  C  CB    . ASN B 1 578 ? 121.593 73.294  96.763  1.00 107.14 ? 578  ASN E CB    1 
ATOM   7909  C  CG    . ASN B 1 578 ? 121.443 71.806  97.001  1.00 107.14 ? 578  ASN E CG    1 
ATOM   7910  O  OD1   . ASN B 1 578 ? 121.353 71.018  96.059  1.00 107.14 ? 578  ASN E OD1   1 
ATOM   7911  N  ND2   . ASN B 1 578 ? 121.414 71.411  98.268  1.00 107.14 ? 578  ASN E ND2   1 
ATOM   7912  N  N     . ASP B 1 579 ? 122.039 72.344  93.503  1.00 103.16 ? 579  ASP E N     1 
ATOM   7913  C  CA    . ASP B 1 579 ? 123.018 71.997  92.485  1.00 103.16 ? 579  ASP E CA    1 
ATOM   7914  C  C     . ASP B 1 579 ? 123.186 73.139  91.490  1.00 103.16 ? 579  ASP E C     1 
ATOM   7915  O  O     . ASP B 1 579 ? 122.246 73.882  91.197  1.00 103.16 ? 579  ASP E O     1 
ATOM   7916  C  CB    . ASP B 1 579 ? 122.590 70.727  91.752  1.00 103.16 ? 579  ASP E CB    1 
ATOM   7917  C  CG    . ASP B 1 579 ? 121.243 70.874  91.075  1.00 103.16 ? 579  ASP E CG    1 
ATOM   7918  O  OD1   . ASP B 1 579 ? 120.393 71.626  91.598  1.00 103.16 ? 579  ASP E OD1   1 
ATOM   7919  O  OD2   . ASP B 1 579 ? 121.033 70.241  90.019  1.00 103.16 ? 579  ASP E OD2   1 
ATOM   7920  N  N     . LYS B 1 580 ? 124.408 73.275  90.975  1.00 91.90  ? 580  LYS E N     1 
ATOM   7921  C  CA    . LYS B 1 580 ? 124.731 74.218  89.905  1.00 91.90  ? 580  LYS E CA    1 
ATOM   7922  C  C     . LYS B 1 580 ? 124.424 75.661  90.314  1.00 91.90  ? 580  LYS E C     1 
ATOM   7923  O  O     . LYS B 1 580 ? 123.573 76.336  89.734  1.00 91.90  ? 580  LYS E O     1 
ATOM   7924  C  CB    . LYS B 1 580 ? 123.997 73.844  88.613  1.00 91.90  ? 580  LYS E CB    1 
ATOM   7925  C  CG    . LYS B 1 580 ? 124.116 72.378  88.237  1.00 91.90  ? 580  LYS E CG    1 
ATOM   7926  C  CD    . LYS B 1 580 ? 125.568 71.953  88.130  1.00 91.90  ? 580  LYS E CD    1 
ATOM   7927  C  CE    . LYS B 1 580 ? 125.685 70.468  87.840  1.00 91.90  ? 580  LYS E CE    1 
ATOM   7928  N  NZ    . LYS B 1 580 ? 127.105 70.030  87.777  1.00 91.90  ? 580  LYS E NZ    1 
ATOM   7929  N  N     . GLY B 1 581 ? 125.139 76.125  91.333  1.00 76.46  ? 581  GLY E N     1 
ATOM   7930  C  CA    . GLY B 1 581 ? 125.058 77.507  91.765  1.00 76.46  ? 581  GLY E CA    1 
ATOM   7931  C  C     . GLY B 1 581 ? 125.917 78.418  90.915  1.00 76.46  ? 581  GLY E C     1 
ATOM   7932  O  O     . GLY B 1 581 ? 126.189 78.143  89.742  1.00 76.46  ? 581  GLY E O     1 
ATOM   7933  N  N     . LEU B 1 582 ? 126.349 79.528  91.514  1.00 69.40  ? 582  LEU E N     1 
ATOM   7934  C  CA    . LEU B 1 582 ? 127.236 80.445  90.805  1.00 69.40  ? 582  LEU E CA    1 
ATOM   7935  C  C     . LEU B 1 582 ? 128.640 79.868  90.685  1.00 69.40  ? 582  LEU E C     1 
ATOM   7936  O  O     . LEU B 1 582 ? 129.295 80.019  89.646  1.00 69.40  ? 582  LEU E O     1 
ATOM   7937  C  CB    . LEU B 1 582 ? 127.265 81.797  91.517  1.00 69.40  ? 582  LEU E CB    1 
ATOM   7938  C  CG    . LEU B 1 582 ? 128.069 82.924  90.872  1.00 69.40  ? 582  LEU E CG    1 
ATOM   7939  C  CD1   . LEU B 1 582 ? 127.594 83.178  89.458  1.00 69.40  ? 582  LEU E CD1   1 
ATOM   7940  C  CD2   . LEU B 1 582 ? 127.953 84.182  91.705  1.00 69.40  ? 582  LEU E CD2   1 
ATOM   7941  N  N     . SER B 1 583 ? 129.116 79.208  91.744  1.00 71.88  ? 583  SER E N     1 
ATOM   7942  C  CA    . SER B 1 583 ? 130.459 78.639  91.739  1.00 71.88  ? 583  SER E CA    1 
ATOM   7943  C  C     . SER B 1 583 ? 130.623 77.624  90.618  1.00 71.88  ? 583  SER E C     1 
ATOM   7944  O  O     . SER B 1 583 ? 131.610 77.654  89.875  1.00 71.88  ? 583  SER E O     1 
ATOM   7945  C  CB    . SER B 1 583 ? 130.752 77.992  93.091  1.00 71.88  ? 583  SER E CB    1 
ATOM   7946  O  OG    . SER B 1 583 ? 130.430 78.867  94.155  1.00 71.88  ? 583  SER E OG    1 
ATOM   7947  N  N     . GLU B 1 584 ? 129.656 76.716  90.476  1.00 79.37  ? 584  GLU E N     1 
ATOM   7948  C  CA    . GLU B 1 584 ? 129.741 75.689  89.447  1.00 79.37  ? 584  GLU E CA    1 
ATOM   7949  C  C     . GLU B 1 584 ? 129.733 76.275  88.043  1.00 79.37  ? 584  GLU E C     1 
ATOM   7950  O  O     . GLU B 1 584 ? 130.175 75.608  87.103  1.00 79.37  ? 584  GLU E O     1 
ATOM   7951  C  CB    . GLU B 1 584 ? 128.593 74.692  89.609  1.00 79.37  ? 584  GLU E CB    1 
ATOM   7952  C  CG    . GLU B 1 584 ? 128.679 73.832  90.864  1.00 79.37  ? 584  GLU E CG    1 
ATOM   7953  C  CD    . GLU B 1 584 ? 128.310 74.579  92.134  1.00 79.37  ? 584  GLU E CD    1 
ATOM   7954  O  OE1   . GLU B 1 584 ? 128.046 75.796  92.063  1.00 79.37  ? 584  GLU E OE1   1 
ATOM   7955  O  OE2   . GLU B 1 584 ? 128.282 73.946  93.208  1.00 79.37  ? 584  GLU E OE2   1 
ATOM   7956  N  N     . PHE B 1 585 ? 129.242 77.503  87.877  1.00 77.99  ? 585  PHE E N     1 
ATOM   7957  C  CA    . PHE B 1 585 ? 129.333 78.163  86.581  1.00 77.99  ? 585  PHE E CA    1 
ATOM   7958  C  C     . PHE B 1 585 ? 130.685 78.838  86.401  1.00 77.99  ? 585  PHE E C     1 
ATOM   7959  O  O     . PHE B 1 585 ? 131.299 78.737  85.333  1.00 77.99  ? 585  PHE E O     1 
ATOM   7960  C  CB    . PHE B 1 585 ? 128.210 79.185  86.422  1.00 77.99  ? 585  PHE E CB    1 
ATOM   7961  C  CG    . PHE B 1 585 ? 128.449 80.171  85.317  1.00 77.99  ? 585  PHE E CG    1 
ATOM   7962  C  CD1   . PHE B 1 585 ? 128.282 79.802  83.996  1.00 77.99  ? 585  PHE E CD1   1 
ATOM   7963  C  CD2   . PHE B 1 585 ? 128.844 81.464  85.599  1.00 77.99  ? 585  PHE E CD2   1 
ATOM   7964  C  CE1   . PHE B 1 585 ? 128.503 80.705  82.978  1.00 77.99  ? 585  PHE E CE1   1 
ATOM   7965  C  CE2   . PHE B 1 585 ? 129.067 82.369  84.585  1.00 77.99  ? 585  PHE E CE2   1 
ATOM   7966  C  CZ    . PHE B 1 585 ? 128.896 81.989  83.273  1.00 77.99  ? 585  PHE E CZ    1 
ATOM   7967  N  N     . LEU B 1 586 ? 131.154 79.546  87.431  1.00 74.27  ? 586  LEU E N     1 
ATOM   7968  C  CA    . LEU B 1 586 ? 132.419 80.265  87.316  1.00 74.27  ? 586  LEU E CA    1 
ATOM   7969  C  C     . LEU B 1 586 ? 133.578 79.309  87.070  1.00 74.27  ? 586  LEU E C     1 
ATOM   7970  O  O     . LEU B 1 586 ? 134.453 79.584  86.241  1.00 74.27  ? 586  LEU E O     1 
ATOM   7971  C  CB    . LEU B 1 586 ? 132.667 81.103  88.569  1.00 74.27  ? 586  LEU E CB    1 
ATOM   7972  C  CG    . LEU B 1 586 ? 131.913 82.430  88.636  1.00 74.27  ? 586  LEU E CG    1 
ATOM   7973  C  CD1   . LEU B 1 586 ? 132.238 83.173  89.918  1.00 74.27  ? 586  LEU E CD1   1 
ATOM   7974  C  CD2   . LEU B 1 586 ? 132.242 83.280  87.426  1.00 74.27  ? 586  LEU E CD2   1 
ATOM   7975  N  N     . SER B 1 587 ? 133.599 78.176  87.774  1.00 80.40  ? 587  SER E N     1 
ATOM   7976  C  CA    . SER B 1 587 ? 134.662 77.199  87.586  1.00 80.40  ? 587  SER E CA    1 
ATOM   7977  C  C     . SER B 1 587 ? 134.607 76.522  86.223  1.00 80.40  ? 587  SER E C     1 
ATOM   7978  O  O     . SER B 1 587 ? 135.578 75.860  85.843  1.00 80.40  ? 587  SER E O     1 
ATOM   7979  C  CB    . SER B 1 587 ? 134.607 76.144  88.690  1.00 80.40  ? 587  SER E CB    1 
ATOM   7980  O  OG    . SER B 1 587 ? 133.399 75.411  88.632  1.00 80.40  ? 587  SER E OG    1 
ATOM   7981  N  N     . GLY B 1 588 ? 133.510 76.668  85.484  1.00 85.31  ? 588  GLY E N     1 
ATOM   7982  C  CA    . GLY B 1 588 ? 133.415 76.157  84.134  1.00 85.31  ? 588  GLY E CA    1 
ATOM   7983  C  C     . GLY B 1 588 ? 132.722 74.821  83.984  1.00 85.31  ? 588  GLY E C     1 
ATOM   7984  O  O     . GLY B 1 588 ? 132.635 74.315  82.860  1.00 85.31  ? 588  GLY E O     1 
ATOM   7985  N  N     . GLN B 1 589 ? 132.222 74.235  85.072  1.00 91.90  ? 589  GLN E N     1 
ATOM   7986  C  CA    . GLN B 1 589 ? 131.585 72.925  85.031  1.00 91.90  ? 589  GLN E CA    1 
ATOM   7987  C  C     . GLN B 1 589 ? 130.065 73.017  84.935  1.00 91.90  ? 589  GLN E C     1 
ATOM   7988  O  O     . GLN B 1 589 ? 129.361 72.079  85.322  1.00 91.90  ? 589  GLN E O     1 
ATOM   7989  C  CB    . GLN B 1 589 ? 131.997 72.103  86.251  1.00 91.90  ? 589  GLN E CB    1 
ATOM   7990  C  CG    . GLN B 1 589 ? 131.755 72.794  87.579  1.00 91.90  ? 589  GLN E CG    1 
ATOM   7991  C  CD    . GLN B 1 589 ? 132.370 72.044  88.743  1.00 91.90  ? 589  GLN E CD    1 
ATOM   7992  O  OE1   . GLN B 1 589 ? 133.045 71.032  88.556  1.00 91.90  ? 589  GLN E OE1   1 
ATOM   7993  N  NE2   . GLN B 1 589 ? 132.142 72.538  89.953  1.00 91.90  ? 589  GLN E NE2   1 
ATOM   7994  N  N     . ALA B 1 590 ? 129.546 74.130  84.422  1.00 91.27  ? 590  ALA E N     1 
ATOM   7995  C  CA    . ALA B 1 590 ? 128.111 74.298  84.237  1.00 91.27  ? 590  ALA E CA    1 
ATOM   7996  C  C     . ALA B 1 590 ? 127.877 75.374  83.189  1.00 91.27  ? 590  ALA E C     1 
ATOM   7997  O  O     . ALA B 1 590 ? 128.752 76.200  82.915  1.00 91.27  ? 590  ALA E O     1 
ATOM   7998  C  CB    . ALA B 1 590 ? 127.408 74.660  85.549  1.00 91.27  ? 590  ALA E CB    1 
ATOM   7999  N  N     . ALA B 1 591 ? 126.683 75.354  82.606  1.00 97.15  ? 591  ALA E N     1 
ATOM   8000  C  CA    . ALA B 1 591 ? 126.289 76.337  81.611  1.00 97.15  ? 591  ALA E CA    1 
ATOM   8001  C  C     . ALA B 1 591 ? 125.484 77.450  82.274  1.00 97.15  ? 591  ALA E C     1 
ATOM   8002  O  O     . ALA B 1 591 ? 125.209 77.427  83.476  1.00 97.15  ? 591  ALA E O     1 
ATOM   8003  C  CB    . ALA B 1 591 ? 125.497 75.675  80.483  1.00 97.15  ? 591  ALA E CB    1 
ATOM   8004  N  N     . ALA B 1 592 ? 125.100 78.442  81.472  1.00 95.10  ? 592  ALA E N     1 
ATOM   8005  C  CA    . ALA B 1 592 ? 124.378 79.599  81.982  1.00 95.10  ? 592  ALA E CA    1 
ATOM   8006  C  C     . ALA B 1 592 ? 122.889 79.345  82.179  1.00 95.10  ? 592  ALA E C     1 
ATOM   8007  O  O     . ALA B 1 592 ? 122.195 80.225  82.696  1.00 95.10  ? 592  ALA E O     1 
ATOM   8008  C  CB    . ALA B 1 592 ? 124.569 80.792  81.042  1.00 95.10  ? 592  ALA E CB    1 
ATOM   8009  N  N     . GLU B 1 593 ? 122.381 78.178  81.788  1.00 99.42  ? 593  GLU E N     1 
ATOM   8010  C  CA    . GLU B 1 593 ? 120.948 77.921  81.833  1.00 99.42  ? 593  GLU E CA    1 
ATOM   8011  C  C     . GLU B 1 593 ? 120.509 77.083  83.024  1.00 99.42  ? 593  GLU E C     1 
ATOM   8012  O  O     . GLU B 1 593 ? 119.377 77.243  83.490  1.00 99.42  ? 593  GLU E O     1 
ATOM   8013  C  CB    . GLU B 1 593 ? 120.496 77.230  80.543  1.00 99.42  ? 593  GLU E CB    1 
ATOM   8014  C  CG    . GLU B 1 593 ? 120.659 78.086  79.300  1.00 99.42  ? 593  GLU E CG    1 
ATOM   8015  C  CD    . GLU B 1 593 ? 119.774 79.316  79.319  1.00 99.42  ? 593  GLU E CD    1 
ATOM   8016  O  OE1   . GLU B 1 593 ? 118.706 79.273  79.966  1.00 99.42  ? 593  GLU E OE1   1 
ATOM   8017  O  OE2   . GLU B 1 593 ? 120.146 80.328  78.689  1.00 99.42  ? 593  GLU E OE2   1 
ATOM   8018  N  N     . MET B 1 594 ? 121.362 76.196  83.531  1.00 99.25  ? 594  MET E N     1 
ATOM   8019  C  CA    . MET B 1 594 ? 120.987 75.365  84.668  1.00 99.25  ? 594  MET E CA    1 
ATOM   8020  C  C     . MET B 1 594 ? 121.176 76.065  86.006  1.00 99.25  ? 594  MET E C     1 
ATOM   8021  O  O     . MET B 1 594 ? 120.849 75.480  87.043  1.00 99.25  ? 594  MET E O     1 
ATOM   8022  C  CB    . MET B 1 594 ? 121.781 74.057  84.656  1.00 99.25  ? 594  MET E CB    1 
ATOM   8023  C  CG    . MET B 1 594 ? 121.283 73.042  83.641  1.00 99.25  ? 594  MET E CG    1 
ATOM   8024  S  SD    . MET B 1 594 ? 121.739 73.452  81.947  1.00 99.25  ? 594  MET E SD    1 
ATOM   8025  C  CE    . MET B 1 594 ? 123.486 73.063  81.975  1.00 99.25  ? 594  MET E CE    1 
ATOM   8026  N  N     . ILE B 1 595 ? 121.693 77.290  86.010  1.00 86.66  ? 595  ILE E N     1 
ATOM   8027  C  CA    . ILE B 1 595 ? 121.928 78.002  87.259  1.00 86.66  ? 595  ILE E CA    1 
ATOM   8028  C  C     . ILE B 1 595 ? 120.733 78.858  87.673  1.00 86.66  ? 595  ILE E C     1 
ATOM   8029  O  O     . ILE B 1 595 ? 120.568 79.153  88.861  1.00 86.66  ? 595  ILE E O     1 
ATOM   8030  C  CB    . ILE B 1 595 ? 123.199 78.856  87.133  1.00 86.66  ? 595  ILE E CB    1 
ATOM   8031  C  CG1   . ILE B 1 595 ? 123.121 79.733  85.885  1.00 86.66  ? 595  ILE E CG1   1 
ATOM   8032  C  CG2   . ILE B 1 595 ? 124.424 77.970  87.063  1.00 86.66  ? 595  ILE E CG2   1 
ATOM   8033  C  CD1   . ILE B 1 595 ? 124.364 80.546  85.637  1.00 86.66  ? 595  ILE E CD1   1 
ATOM   8034  N  N     . ILE B 1 596 ? 119.893 79.253  86.722  1.00 85.07  ? 596  ILE E N     1 
ATOM   8035  C  CA    . ILE B 1 596 ? 118.797 80.184  86.969  1.00 85.07  ? 596  ILE E CA    1 
ATOM   8036  C  C     . ILE B 1 596 ? 117.570 79.411  87.427  1.00 85.07  ? 596  ILE E C     1 
ATOM   8037  O  O     . ILE B 1 596 ? 117.131 78.472  86.753  1.00 85.07  ? 596  ILE E O     1 
ATOM   8038  C  CB    . ILE B 1 596 ? 118.488 81.001  85.706  1.00 85.07  ? 596  ILE E CB    1 
ATOM   8039  C  CG1   . ILE B 1 596 ? 119.632 81.966  85.400  1.00 85.07  ? 596  ILE E CG1   1 
ATOM   8040  C  CG2   . ILE B 1 596 ? 117.178 81.742  85.860  1.00 85.07  ? 596  ILE E CG2   1 
ATOM   8041  C  CD1   . ILE B 1 596 ? 119.420 82.775  84.150  1.00 85.07  ? 596  ILE E CD1   1 
ATOM   8042  N  N     . ASP B 1 597 ? 117.005 79.807  88.565  1.00 90.46  ? 597  ASP E N     1 
ATOM   8043  C  CA    . ASP B 1 597 ? 115.809 79.169  89.095  1.00 90.46  ? 597  ASP E CA    1 
ATOM   8044  C  C     . ASP B 1 597 ? 114.748 80.219  89.395  1.00 90.46  ? 597  ASP E C     1 
ATOM   8045  O  O     . ASP B 1 597 ? 115.012 81.423  89.387  1.00 90.46  ? 597  ASP E O     1 
ATOM   8046  C  CB    . ASP B 1 597 ? 116.121 78.347  90.351  1.00 90.46  ? 597  ASP E CB    1 
ATOM   8047  C  CG    . ASP B 1 597 ? 116.578 76.942  90.026  1.00 90.46  ? 597  ASP E CG    1 
ATOM   8048  O  OD1   . ASP B 1 597 ? 116.576 76.581  88.830  1.00 90.46  ? 597  ASP E OD1   1 
ATOM   8049  O  OD2   . ASP B 1 597 ? 116.934 76.198  90.963  1.00 90.46  ? 597  ASP E OD2   1 
ATOM   8050  N  N     . LYS B 1 598 ? 113.535 79.743  89.667  1.00 88.02  ? 598  LYS E N     1 
ATOM   8051  C  CA    . LYS B 1 598 ? 112.371 80.590  89.893  1.00 88.02  ? 598  LYS E CA    1 
ATOM   8052  C  C     . LYS B 1 598 ? 111.999 80.570  91.368  1.00 88.02  ? 598  LYS E C     1 
ATOM   8053  O  O     . LYS B 1 598 ? 111.896 79.497  91.970  1.00 88.02  ? 598  LYS E O     1 
ATOM   8054  C  CB    . LYS B 1 598 ? 111.176 80.112  89.066  1.00 88.02  ? 598  LYS E CB    1 
ATOM   8055  C  CG    . LYS B 1 598 ? 111.452 79.923  87.586  1.00 88.02  ? 598  LYS E CG    1 
ATOM   8056  C  CD    . LYS B 1 598 ? 111.156 81.187  86.805  1.00 88.02  ? 598  LYS E CD    1 
ATOM   8057  C  CE    . LYS B 1 598 ? 109.731 81.662  87.040  1.00 88.02  ? 598  LYS E CE    1 
ATOM   8058  N  NZ    . LYS B 1 598 ? 109.466 82.949  86.338  1.00 88.02  ? 598  LYS E NZ    1 
ATOM   8059  N  N     . VAL B 1 599 ? 111.798 81.752  91.949  1.00 84.92  ? 599  VAL E N     1 
ATOM   8060  C  CA    . VAL B 1 599 ? 111.240 81.821  93.292  1.00 84.92  ? 599  VAL E CA    1 
ATOM   8061  C  C     . VAL B 1 599 ? 109.760 81.468  93.231  1.00 84.92  ? 599  VAL E C     1 
ATOM   8062  O  O     . VAL B 1 599 ? 109.064 81.794  92.260  1.00 84.92  ? 599  VAL E O     1 
ATOM   8063  C  CB    . VAL B 1 599 ? 111.462 83.214  93.904  1.00 84.92  ? 599  VAL E CB    1 
ATOM   8064  C  CG1   . VAL B 1 599 ? 111.131 83.200  95.387  1.00 84.92  ? 599  VAL E CG1   1 
ATOM   8065  C  CG2   . VAL B 1 599 ? 112.889 83.659  93.689  1.00 84.92  ? 599  VAL E CG2   1 
ATOM   8066  N  N     . GLU B 1 600 ? 109.271 80.785  94.266  1.00 92.99  ? 600  GLU E N     1 
ATOM   8067  C  CA    . GLU B 1 600 ? 107.880 80.340  94.267  1.00 92.99  ? 600  GLU E CA    1 
ATOM   8068  C  C     . GLU B 1 600 ? 106.924 81.513  94.457  1.00 92.99  ? 600  GLU E C     1 
ATOM   8069  O  O     . GLU B 1 600 ? 106.095 81.803  93.587  1.00 92.99  ? 600  GLU E O     1 
ATOM   8070  C  CB    . GLU B 1 600 ? 107.674 79.279  95.350  1.00 92.99  ? 600  GLU E CB    1 
ATOM   8071  C  CG    . GLU B 1 600 ? 108.398 79.563  96.657  1.00 92.99  ? 600  GLU E CG    1 
ATOM   8072  C  CD    . GLU B 1 600 ? 108.144 78.499  97.705  1.00 92.99  ? 600  GLU E CD    1 
ATOM   8073  O  OE1   . GLU B 1 600 ? 107.587 77.439  97.353  1.00 92.99  ? 600  GLU E OE1   1 
ATOM   8074  O  OE2   . GLU B 1 600 ? 108.498 78.725  98.881  1.00 92.99  ? 600  GLU E OE2   1 
ATOM   8075  N  N     . GLY B 1 601 ? 107.029 82.205  95.588  1.00 86.27  ? 601  GLY E N     1 
ATOM   8076  C  CA    . GLY B 1 601 ? 106.134 83.302  95.897  1.00 86.27  ? 601  GLY E CA    1 
ATOM   8077  C  C     . GLY B 1 601 ? 106.686 84.661  95.520  1.00 86.27  ? 601  GLY E C     1 
ATOM   8078  O  O     . GLY B 1 601 ? 106.220 85.689  96.019  1.00 86.27  ? 601  GLY E O     1 
ATOM   8079  N  N     . GLY B 1 602 ? 107.676 84.681  94.634  1.00 79.79  ? 602  GLY E N     1 
ATOM   8080  C  CA    . GLY B 1 602 ? 108.371 85.881  94.222  1.00 79.79  ? 602  GLY E CA    1 
ATOM   8081  C  C     . GLY B 1 602 ? 107.861 86.346  92.875  1.00 79.79  ? 602  GLY E C     1 
ATOM   8082  O  O     . GLY B 1 602 ? 106.812 87.007  92.778  1.00 79.79  ? 602  GLY E O     1 
ATOM   8083  N  N     . GLY B 1 603 ? 108.588 86.028  91.812  1.00 74.93  ? 603  GLY E N     1 
ATOM   8084  C  CA    . GLY B 1 603 ? 108.263 86.505  90.485  1.00 74.93  ? 603  GLY E CA    1 
ATOM   8085  C  C     . GLY B 1 603 ? 109.525 86.904  89.758  1.00 74.93  ? 603  GLY E C     1 
ATOM   8086  O  O     . GLY B 1 603 ? 109.489 87.421  88.639  1.00 74.93  ? 603  GLY E O     1 
ATOM   8087  N  N     . PHE B 1 604 ? 110.658 86.660  90.407  1.00 69.31  ? 604  PHE E N     1 
ATOM   8088  C  CA    . PHE B 1 604 ? 111.967 86.987  89.871  1.00 69.31  ? 604  PHE E CA    1 
ATOM   8089  C  C     . PHE B 1 604 ? 112.848 85.749  89.896  1.00 69.31  ? 604  PHE E C     1 
ATOM   8090  O  O     . PHE B 1 604 ? 112.711 84.887  90.767  1.00 69.31  ? 604  PHE E O     1 
ATOM   8091  C  CB    . PHE B 1 604 ? 112.624 88.119  90.668  1.00 69.31  ? 604  PHE E CB    1 
ATOM   8092  C  CG    . PHE B 1 604 ? 112.745 87.839  92.138  1.00 69.31  ? 604  PHE E CG    1 
ATOM   8093  C  CD1   . PHE B 1 604 ? 111.692 88.089  92.993  1.00 69.31  ? 604  PHE E CD1   1 
ATOM   8094  C  CD2   . PHE B 1 604 ? 113.917 87.339  92.665  1.00 69.31  ? 604  PHE E CD2   1 
ATOM   8095  C  CE1   . PHE B 1 604 ? 111.804 87.837  94.342  1.00 69.31  ? 604  PHE E CE1   1 
ATOM   8096  C  CE2   . PHE B 1 604 ? 114.033 87.087  94.013  1.00 69.31  ? 604  PHE E CE2   1 
ATOM   8097  C  CZ    . PHE B 1 604 ? 112.976 87.337  94.851  1.00 69.31  ? 604  PHE E CZ    1 
ATOM   8098  N  N     . ASP B 1 605 ? 113.748 85.662  88.924  1.00 75.30  ? 605  ASP E N     1 
ATOM   8099  C  CA    . ASP B 1 605 ? 114.700 84.569  88.884  1.00 75.30  ? 605  ASP E CA    1 
ATOM   8100  C  C     . ASP B 1 605 ? 115.812 84.796  89.901  1.00 75.30  ? 605  ASP E C     1 
ATOM   8101  O  O     . ASP B 1 605 ? 115.984 85.890  90.442  1.00 75.30  ? 605  ASP E O     1 
ATOM   8102  C  CB    . ASP B 1 605 ? 115.282 84.425  87.483  1.00 75.30  ? 605  ASP E CB    1 
ATOM   8103  C  CG    . ASP B 1 605 ? 114.243 84.026  86.472  1.00 75.30  ? 605  ASP E CG    1 
ATOM   8104  O  OD1   . ASP B 1 605 ? 113.230 83.431  86.884  1.00 75.30  ? 605  ASP E OD1   1 
ATOM   8105  O  OD2   . ASP B 1 605 ? 114.428 84.307  85.271  1.00 75.30  ? 605  ASP E OD2   1 
ATOM   8106  N  N     . TYR B 1 606 ? 116.574 83.739  90.165  1.00 77.70  ? 606  TYR E N     1 
ATOM   8107  C  CA    . TYR B 1 606 ? 117.706 83.864  91.068  1.00 77.70  ? 606  TYR E CA    1 
ATOM   8108  C  C     . TYR B 1 606 ? 118.780 82.853  90.698  1.00 77.70  ? 606  TYR E C     1 
ATOM   8109  O  O     . TYR B 1 606 ? 118.518 81.835  90.050  1.00 77.70  ? 606  TYR E O     1 
ATOM   8110  C  CB    . TYR B 1 606 ? 117.292 83.694  92.534  1.00 77.70  ? 606  TYR E CB    1 
ATOM   8111  C  CG    . TYR B 1 606 ? 116.939 82.283  92.926  1.00 77.70  ? 606  TYR E CG    1 
ATOM   8112  C  CD1   . TYR B 1 606 ? 115.739 81.716  92.530  1.00 77.70  ? 606  TYR E CD1   1 
ATOM   8113  C  CD2   . TYR B 1 606 ? 117.795 81.524  93.708  1.00 77.70  ? 606  TYR E CD2   1 
ATOM   8114  C  CE1   . TYR B 1 606 ? 115.404 80.430  92.891  1.00 77.70  ? 606  TYR E CE1   1 
ATOM   8115  C  CE2   . TYR B 1 606 ? 117.470 80.236  94.073  1.00 77.70  ? 606  TYR E CE2   1 
ATOM   8116  C  CZ    . TYR B 1 606 ? 116.273 79.693  93.660  1.00 77.70  ? 606  TYR E CZ    1 
ATOM   8117  O  OH    . TYR B 1 606 ? 115.938 78.408  94.018  1.00 77.70  ? 606  TYR E OH    1 
ATOM   8118  N  N     . ILE B 1 607 ? 120.004 83.164  91.120  1.00 66.69  ? 607  ILE E N     1 
ATOM   8119  C  CA    . ILE B 1 607 ? 121.179 82.328  90.903  1.00 66.69  ? 607  ILE E CA    1 
ATOM   8120  C  C     . ILE B 1 607 ? 121.874 82.208  92.253  1.00 66.69  ? 607  ILE E C     1 
ATOM   8121  O  O     . ILE B 1 607 ? 122.515 83.158  92.712  1.00 66.69  ? 607  ILE E O     1 
ATOM   8122  C  CB    . ILE B 1 607 ? 122.126 82.908  89.849  1.00 66.69  ? 607  ILE E CB    1 
ATOM   8123  C  CG1   . ILE B 1 607 ? 121.413 83.063  88.508  1.00 66.69  ? 607  ILE E CG1   1 
ATOM   8124  C  CG2   . ILE B 1 607 ? 123.345 82.026  89.696  1.00 66.69  ? 607  ILE E CG2   1 
ATOM   8125  C  CD1   . ILE B 1 607 ? 122.288 83.644  87.425  1.00 66.69  ? 607  ILE E CD1   1 
ATOM   8126  N  N     . GLY B 1 608 ? 121.750 81.052  92.892  1.00 70.22  ? 608  GLY E N     1 
ATOM   8127  C  CA    . GLY B 1 608 ? 122.390 80.847  94.172  1.00 70.22  ? 608  GLY E CA    1 
ATOM   8128  C  C     . GLY B 1 608 ? 123.888 80.668  94.033  1.00 70.22  ? 608  GLY E C     1 
ATOM   8129  O  O     . GLY B 1 608 ? 124.427 80.449  92.949  1.00 70.22  ? 608  GLY E O     1 
ATOM   8130  N  N     . ARG B 1 609 ? 124.581 80.775  95.169  1.00 70.19  ? 609  ARG E N     1 
ATOM   8131  C  CA    . ARG B 1 609 ? 126.030 80.613  95.154  1.00 70.19  ? 609  ARG E CA    1 
ATOM   8132  C  C     . ARG B 1 609 ? 126.417 79.191  94.771  1.00 70.19  ? 609  ARG E C     1 
ATOM   8133  O  O     . ARG B 1 609 ? 127.324 78.979  93.960  1.00 70.19  ? 609  ARG E O     1 
ATOM   8134  C  CB    . ARG B 1 609 ? 126.624 80.991  96.511  1.00 70.19  ? 609  ARG E CB    1 
ATOM   8135  C  CG    . ARG B 1 609 ? 126.051 80.248  97.700  1.00 70.19  ? 609  ARG E CG    1 
ATOM   8136  C  CD    . ARG B 1 609 ? 126.997 80.336  98.878  1.00 70.19  ? 609  ARG E CD    1 
ATOM   8137  N  NE    . ARG B 1 609 ? 126.447 79.748  100.094 1.00 70.19  ? 609  ARG E NE    1 
ATOM   8138  C  CZ    . ARG B 1 609 ? 126.436 78.447  100.355 1.00 70.19  ? 609  ARG E CZ    1 
ATOM   8139  N  NH1   . ARG B 1 609 ? 126.933 77.589  99.477  1.00 70.19  ? 609  ARG E NH1   1 
ATOM   8140  N  NH2   . ARG B 1 609 ? 125.921 78.001  101.491 1.00 70.19  ? 609  ARG E NH2   1 
ATOM   8141  N  N     . GLY B 1 610 ? 125.726 78.203  95.330  1.00 73.81  ? 610  GLY E N     1 
ATOM   8142  C  CA    . GLY B 1 610 ? 126.080 76.818  95.104  1.00 73.81  ? 610  GLY E CA    1 
ATOM   8143  C  C     . GLY B 1 610 ? 127.050 76.306  96.146  1.00 73.81  ? 610  GLY E C     1 
ATOM   8144  O  O     . GLY B 1 610 ? 126.990 76.711  97.310  1.00 73.81  ? 610  GLY E O     1 
ATOM   8145  N  N     . GLN B 1 611 ? 127.945 75.411  95.740  1.00 72.97  ? 611  GLN E N     1 
ATOM   8146  C  CA    . GLN B 1 611 ? 128.957 74.898  96.650  1.00 72.97  ? 611  GLN E CA    1 
ATOM   8147  C  C     . GLN B 1 611 ? 129.977 75.981  96.977  1.00 72.97  ? 611  GLN E C     1 
ATOM   8148  O  O     . GLN B 1 611 ? 130.395 76.746  96.104  1.00 72.97  ? 611  GLN E O     1 
ATOM   8149  C  CB    . GLN B 1 611 ? 129.654 73.688  96.032  1.00 72.97  ? 611  GLN E CB    1 
ATOM   8150  C  CG    . GLN B 1 611 ? 130.775 73.112  96.873  1.00 72.97  ? 611  GLN E CG    1 
ATOM   8151  C  CD    . GLN B 1 611 ? 131.629 72.126  96.102  1.00 72.97  ? 611  GLN E CD    1 
ATOM   8152  O  OE1   . GLN B 1 611 ? 131.504 71.998  94.884  1.00 72.97  ? 611  GLN E OE1   1 
ATOM   8153  N  NE2   . GLN B 1 611 ? 132.506 71.424  96.809  1.00 72.97  ? 611  GLN E NE2   1 
ATOM   8154  N  N     . ILE B 1 612 ? 130.375 76.047  98.243  1.00 67.06  ? 612  ILE E N     1 
ATOM   8155  C  CA    . ILE B 1 612 ? 131.395 76.998  98.678  1.00 67.06  ? 612  ILE E CA    1 
ATOM   8156  C  C     . ILE B 1 612 ? 132.721 76.628  98.025  1.00 67.06  ? 612  ILE E C     1 
ATOM   8157  O  O     . ILE B 1 612 ? 133.198 75.497  98.193  1.00 67.06  ? 612  ILE E O     1 
ATOM   8158  C  CB    . ILE B 1 612 ? 131.529 77.016  100.208 1.00 67.06  ? 612  ILE E CB    1 
ATOM   8159  C  CG1   . ILE B 1 612 ? 130.258 77.558  100.856 1.00 67.06  ? 612  ILE E CG1   1 
ATOM   8160  C  CG2   . ILE B 1 612 ? 132.728 77.845  100.623 1.00 67.06  ? 612  ILE E CG2   1 
ATOM   8161  C  CD1   . ILE B 1 612 ? 130.347 77.658  102.361 1.00 67.06  ? 612  ILE E CD1   1 
ATOM   8162  N  N     . PRO B 1 613 ? 133.350 77.533  97.283  1.00 63.42  ? 613  PRO E N     1 
ATOM   8163  C  CA    . PRO B 1 613 ? 134.636 77.225  96.674  1.00 63.42  ? 613  PRO E CA    1 
ATOM   8164  C  C     . PRO B 1 613 ? 135.766 77.513  97.644  1.00 63.42  ? 613  PRO E C     1 
ATOM   8165  O  O     . PRO B 1 613 ? 135.552 78.160  98.680  1.00 63.42  ? 613  PRO E O     1 
ATOM   8166  C  CB    . PRO B 1 613 ? 134.680 78.173  95.471  1.00 63.42  ? 613  PRO E CB    1 
ATOM   8167  C  CG    . PRO B 1 613 ? 133.959 79.370  95.961  1.00 63.42  ? 613  PRO E CG    1 
ATOM   8168  C  CD    . PRO B 1 613 ? 132.868 78.866  96.885  1.00 63.42  ? 613  PRO E CD    1 
ATOM   8169  N  N     . PRO B 1 614 ? 136.984 77.046  97.352  1.00 62.16  ? 614  PRO E N     1 
ATOM   8170  C  CA    . PRO B 1 614 ? 138.127 77.428  98.189  1.00 62.16  ? 614  PRO E CA    1 
ATOM   8171  C  C     . PRO B 1 614 ? 138.742 78.762  97.805  1.00 62.16  ? 614  PRO E C     1 
ATOM   8172  O  O     . PRO B 1 614 ? 139.440 79.361  98.633  1.00 62.16  ? 614  PRO E O     1 
ATOM   8173  C  CB    . PRO B 1 614 ? 139.117 76.281  97.964  1.00 62.16  ? 614  PRO E CB    1 
ATOM   8174  C  CG    . PRO B 1 614 ? 138.835 75.847  96.568  1.00 62.16  ? 614  PRO E CG    1 
ATOM   8175  C  CD    . PRO B 1 614 ? 137.353 76.031  96.349  1.00 62.16  ? 614  PRO E CD    1 
ATOM   8176  N  N     . ASN B 1 615 ? 138.499 79.249  96.590  1.00 62.33  ? 615  ASN E N     1 
ATOM   8177  C  CA    . ASN B 1 615 ? 139.081 80.495  96.095  1.00 62.33  ? 615  ASN E CA    1 
ATOM   8178  C  C     . ASN B 1 615 ? 137.983 81.383  95.522  1.00 62.33  ? 615  ASN E C     1 
ATOM   8179  O  O     . ASN B 1 615 ? 137.867 81.543  94.301  1.00 62.33  ? 615  ASN E O     1 
ATOM   8180  C  CB    . ASN B 1 615 ? 140.152 80.206  95.045  1.00 62.33  ? 615  ASN E CB    1 
ATOM   8181  C  CG    . ASN B 1 615 ? 139.676 79.240  93.985  1.00 62.33  ? 615  ASN E CG    1 
ATOM   8182  O  OD1   . ASN B 1 615 ? 138.930 78.306  94.274  1.00 62.33  ? 615  ASN E OD1   1 
ATOM   8183  N  ND2   . ASN B 1 615 ? 140.099 79.461  92.748  1.00 62.33  ? 615  ASN E ND2   1 
ATOM   8184  N  N     . PRO B 1 616 ? 137.155 81.982  96.381  1.00 59.50  ? 616  PRO E N     1 
ATOM   8185  C  CA    . PRO B 1 616 ? 136.070 82.831  95.859  1.00 59.50  ? 616  PRO E CA    1 
ATOM   8186  C  C     . PRO B 1 616 ? 136.565 84.065  95.125  1.00 59.50  ? 616  PRO E C     1 
ATOM   8187  O  O     . PRO B 1 616 ? 136.183 84.296  93.968  1.00 59.50  ? 616  PRO E O     1 
ATOM   8188  C  CB    . PRO B 1 616 ? 135.282 83.189  97.123  1.00 59.50  ? 616  PRO E CB    1 
ATOM   8189  C  CG    . PRO B 1 616 ? 136.268 83.085  98.223  1.00 59.50  ? 616  PRO E CG    1 
ATOM   8190  C  CD    . PRO B 1 616 ? 137.185 81.963  97.852  1.00 59.50  ? 616  PRO E CD    1 
ATOM   8191  N  N     . ALA B 1 617 ? 137.413 84.869  95.773  1.00 62.74  ? 617  ALA E N     1 
ATOM   8192  C  CA    . ALA B 1 617 ? 137.861 86.122  95.176  1.00 62.74  ? 617  ALA E CA    1 
ATOM   8193  C  C     . ALA B 1 617 ? 138.654 85.886  93.901  1.00 62.74  ? 617  ALA E C     1 
ATOM   8194  O  O     . ALA B 1 617 ? 138.663 86.741  93.010  1.00 62.74  ? 617  ALA E O     1 
ATOM   8195  C  CB    . ALA B 1 617 ? 138.695 86.914  96.182  1.00 62.74  ? 617  ALA E CB    1 
ATOM   8196  N  N     . GLU B 1 618 ? 139.330 84.743  93.797  1.00 66.89  ? 618  GLU E N     1 
ATOM   8197  C  CA    . GLU B 1 618 ? 140.035 84.400  92.571  1.00 66.89  ? 618  GLU E CA    1 
ATOM   8198  C  C     . GLU B 1 618 ? 139.105 83.851  91.501  1.00 66.89  ? 618  GLU E C     1 
ATOM   8199  O  O     . GLU B 1 618 ? 139.438 83.925  90.314  1.00 66.89  ? 618  GLU E O     1 
ATOM   8200  C  CB    . GLU B 1 618 ? 141.139 83.384  92.866  1.00 66.89  ? 618  GLU E CB    1 
ATOM   8201  C  CG    . GLU B 1 618 ? 142.233 83.889  93.797  1.00 66.89  ? 618  GLU E CG    1 
ATOM   8202  C  CD    . GLU B 1 618 ? 141.839 83.857  95.264  1.00 66.89  ? 618  GLU E CD    1 
ATOM   8203  O  OE1   . GLU B 1 618 ? 140.629 83.866  95.567  1.00 66.89  ? 618  GLU E OE1   1 
ATOM   8204  O  OE2   . GLU B 1 618 ? 142.746 83.821  96.120  1.00 66.89  ? 618  GLU E OE2   1 
ATOM   8205  N  N     . LEU B 1 619 ? 137.954 83.299  91.894  1.00 65.69  ? 619  LEU E N     1 
ATOM   8206  C  CA    . LEU B 1 619 ? 136.953 82.900  90.911  1.00 65.69  ? 619  LEU E CA    1 
ATOM   8207  C  C     . LEU B 1 619 ? 136.266 84.114  90.307  1.00 65.69  ? 619  LEU E C     1 
ATOM   8208  O  O     . LEU B 1 619 ? 136.057 84.176  89.090  1.00 65.69  ? 619  LEU E O     1 
ATOM   8209  C  CB    . LEU B 1 619 ? 135.919 81.975  91.551  1.00 65.69  ? 619  LEU E CB    1 
ATOM   8210  C  CG    . LEU B 1 619 ? 136.246 80.487  91.620  1.00 65.69  ? 619  LEU E CG    1 
ATOM   8211  C  CD1   . LEU B 1 619 ? 135.052 79.706  92.135  1.00 65.69  ? 619  LEU E CD1   1 
ATOM   8212  C  CD2   . LEU B 1 619 ? 136.661 79.990  90.253  1.00 65.69  ? 619  LEU E CD2   1 
ATOM   8213  N  N     . LEU B 1 620 ? 135.919 85.096  91.142  1.00 62.88  ? 620  LEU E N     1 
ATOM   8214  C  CA    . LEU B 1 620 ? 135.136 86.236  90.678  1.00 62.88  ? 620  LEU E CA    1 
ATOM   8215  C  C     . LEU B 1 620 ? 135.869 87.069  89.637  1.00 62.88  ? 620  LEU E C     1 
ATOM   8216  O  O     . LEU B 1 620 ? 135.234 87.873  88.948  1.00 62.88  ? 620  LEU E O     1 
ATOM   8217  C  CB    . LEU B 1 620 ? 134.741 87.114  91.863  1.00 62.88  ? 620  LEU E CB    1 
ATOM   8218  C  CG    . LEU B 1 620 ? 133.671 86.515  92.772  1.00 62.88  ? 620  LEU E CG    1 
ATOM   8219  C  CD1   . LEU B 1 620 ? 133.481 87.359  94.011  1.00 62.88  ? 620  LEU E CD1   1 
ATOM   8220  C  CD2   . LEU B 1 620 ? 132.364 86.379  92.017  1.00 62.88  ? 620  LEU E CD2   1 
ATOM   8221  N  N     . MET B 1 621 ? 137.184 86.907  89.508  1.00 68.69  ? 621  MET E N     1 
ATOM   8222  C  CA    . MET B 1 621 ? 137.936 87.648  88.505  1.00 68.69  ? 621  MET E CA    1 
ATOM   8223  C  C     . MET B 1 621 ? 137.870 87.011  87.125  1.00 68.69  ? 621  MET E C     1 
ATOM   8224  O  O     . MET B 1 621 ? 138.355 87.613  86.161  1.00 68.69  ? 621  MET E O     1 
ATOM   8225  C  CB    . MET B 1 621 ? 139.396 87.783  88.940  1.00 68.69  ? 621  MET E CB    1 
ATOM   8226  C  CG    . MET B 1 621 ? 139.564 88.369  90.327  1.00 68.69  ? 621  MET E CG    1 
ATOM   8227  S  SD    . MET B 1 621 ? 141.281 88.727  90.717  1.00 68.69  ? 621  MET E SD    1 
ATOM   8228  C  CE    . MET B 1 621 ? 141.700 89.806  89.353  1.00 68.69  ? 621  MET E CE    1 
ATOM   8229  N  N     . HIS B 1 622 ? 137.293 85.822  87.008  1.00 74.37  ? 622  HIS E N     1 
ATOM   8230  C  CA    . HIS B 1 622 ? 137.230 85.146  85.723  1.00 74.37  ? 622  HIS E CA    1 
ATOM   8231  C  C     . HIS B 1 622 ? 136.341 85.930  84.759  1.00 74.37  ? 622  HIS E C     1 
ATOM   8232  O  O     . HIS B 1 622 ? 135.309 86.471  85.166  1.00 74.37  ? 622  HIS E O     1 
ATOM   8233  C  CB    . HIS B 1 622 ? 136.692 83.729  85.902  1.00 74.37  ? 622  HIS E CB    1 
ATOM   8234  C  CG    . HIS B 1 622 ? 137.165 82.763  84.862  1.00 74.37  ? 622  HIS E CG    1 
ATOM   8235  N  ND1   . HIS B 1 622 ? 136.620 82.701  83.599  1.00 74.37  ? 622  HIS E ND1   1 
ATOM   8236  C  CD2   . HIS B 1 622 ? 138.127 81.812  84.904  1.00 74.37  ? 622  HIS E CD2   1 
ATOM   8237  C  CE1   . HIS B 1 622 ? 137.231 81.759  82.903  1.00 74.37  ? 622  HIS E CE1   1 
ATOM   8238  N  NE2   . HIS B 1 622 ? 138.149 81.203  83.672  1.00 74.37  ? 622  HIS E NE2   1 
ATOM   8239  N  N     . PRO B 1 623 ? 136.716 86.019  83.480  1.00 77.16  ? 623  PRO E N     1 
ATOM   8240  C  CA    . PRO B 1 623 ? 135.881 86.759  82.518  1.00 77.16  ? 623  PRO E CA    1 
ATOM   8241  C  C     . PRO B 1 623 ? 134.513 86.140  82.282  1.00 77.16  ? 623  PRO E C     1 
ATOM   8242  O  O     . PRO B 1 623 ? 133.625 86.821  81.749  1.00 77.16  ? 623  PRO E O     1 
ATOM   8243  C  CB    . PRO B 1 623 ? 136.728 86.752  81.239  1.00 77.16  ? 623  PRO E CB    1 
ATOM   8244  C  CG    . PRO B 1 623 ? 137.660 85.596  81.405  1.00 77.16  ? 623  PRO E CG    1 
ATOM   8245  C  CD    . PRO B 1 623 ? 137.962 85.530  82.869  1.00 77.16  ? 623  PRO E CD    1 
ATOM   8246  N  N     . ARG B 1 624 ? 134.313 84.871  82.645  1.00 77.10  ? 624  ARG E N     1 
ATOM   8247  C  CA    . ARG B 1 624 ? 132.994 84.269  82.494  1.00 77.10  ? 624  ARG E CA    1 
ATOM   8248  C  C     . ARG B 1 624 ? 131.953 84.983  83.344  1.00 77.10  ? 624  ARG E C     1 
ATOM   8249  O  O     . ARG B 1 624 ? 130.770 84.992  82.992  1.00 77.10  ? 624  ARG E O     1 
ATOM   8250  C  CB    . ARG B 1 624 ? 133.043 82.783  82.845  1.00 77.10  ? 624  ARG E CB    1 
ATOM   8251  C  CG    . ARG B 1 624 ? 133.622 81.913  81.746  1.00 77.10  ? 624  ARG E CG    1 
ATOM   8252  C  CD    . ARG B 1 624 ? 133.275 80.452  81.960  1.00 77.10  ? 624  ARG E CD    1 
ATOM   8253  N  NE    . ARG B 1 624 ? 133.904 79.909  83.159  1.00 77.10  ? 624  ARG E NE    1 
ATOM   8254  C  CZ    . ARG B 1 624 ? 135.063 79.261  83.161  1.00 77.10  ? 624  ARG E CZ    1 
ATOM   8255  N  NH1   . ARG B 1 624 ? 135.720 79.072  82.026  1.00 77.10  ? 624  ARG E NH1   1 
ATOM   8256  N  NH2   . ARG B 1 624 ? 135.565 78.800  84.298  1.00 77.10  ? 624  ARG E NH2   1 
ATOM   8257  N  N     . PHE B 1 625 ? 132.368 85.594  84.454  1.00 72.42  ? 625  PHE E N     1 
ATOM   8258  C  CA    . PHE B 1 625 ? 131.441 86.390  85.252  1.00 72.42  ? 625  PHE E CA    1 
ATOM   8259  C  C     . PHE B 1 625 ? 130.919 87.582  84.457  1.00 72.42  ? 625  PHE E C     1 
ATOM   8260  O  O     . PHE B 1 625 ? 129.710 87.854  84.434  1.00 72.42  ? 625  PHE E O     1 
ATOM   8261  C  CB    . PHE B 1 625 ? 132.138 86.853  86.529  1.00 72.42  ? 625  PHE E CB    1 
ATOM   8262  C  CG    . PHE B 1 625 ? 131.225 87.495  87.523  1.00 72.42  ? 625  PHE E CG    1 
ATOM   8263  C  CD1   . PHE B 1 625 ? 130.520 86.726  88.427  1.00 72.42  ? 625  PHE E CD1   1 
ATOM   8264  C  CD2   . PHE B 1 625 ? 131.086 88.866  87.569  1.00 72.42  ? 625  PHE E CD2   1 
ATOM   8265  C  CE1   . PHE B 1 625 ? 129.685 87.311  89.349  1.00 72.42  ? 625  PHE E CE1   1 
ATOM   8266  C  CE2   . PHE B 1 625 ? 130.253 89.456  88.490  1.00 72.42  ? 625  PHE E CE2   1 
ATOM   8267  C  CZ    . PHE B 1 625 ? 129.551 88.676  89.381  1.00 72.42  ? 625  PHE E CZ    1 
ATOM   8268  N  N     . GLU B 1 626 ? 131.820 88.301  83.786  1.00 75.04  ? 626  GLU E N     1 
ATOM   8269  C  CA    . GLU B 1 626 ? 131.395 89.414  82.948  1.00 75.04  ? 626  GLU E CA    1 
ATOM   8270  C  C     . GLU B 1 626 ? 130.560 88.937  81.771  1.00 75.04  ? 626  GLU E C     1 
ATOM   8271  O  O     . GLU B 1 626 ? 129.618 89.624  81.367  1.00 75.04  ? 626  GLU E O     1 
ATOM   8272  C  CB    . GLU B 1 626 ? 132.606 90.199  82.452  1.00 75.04  ? 626  GLU E CB    1 
ATOM   8273  C  CG    . GLU B 1 626 ? 132.245 91.435  81.650  1.00 75.04  ? 626  GLU E CG    1 
ATOM   8274  C  CD    . GLU B 1 626 ? 133.462 92.170  81.131  1.00 75.04  ? 626  GLU E CD    1 
ATOM   8275  O  OE1   . GLU B 1 626 ? 134.561 91.578  81.137  1.00 75.04  ? 626  GLU E OE1   1 
ATOM   8276  O  OE2   . GLU B 1 626 ? 133.321 93.341  80.721  1.00 75.04  ? 626  GLU E OE2   1 
ATOM   8277  N  N     . GLN B 1 627 ? 130.888 87.772  81.206  1.00 77.73  ? 627  GLN E N     1 
ATOM   8278  C  CA    . GLN B 1 627 ? 130.053 87.223  80.142  1.00 77.73  ? 627  GLN E CA    1 
ATOM   8279  C  C     . GLN B 1 627 ? 128.644 86.938  80.644  1.00 77.73  ? 627  GLN E C     1 
ATOM   8280  O  O     . GLN B 1 627 ? 127.659 87.230  79.956  1.00 77.73  ? 627  GLN E O     1 
ATOM   8281  C  CB    . GLN B 1 627 ? 130.683 85.953  79.573  1.00 77.73  ? 627  GLN E CB    1 
ATOM   8282  C  CG    . GLN B 1 627 ? 131.968 86.183  78.801  1.00 77.73  ? 627  GLN E CG    1 
ATOM   8283  C  CD    . GLN B 1 627 ? 132.445 84.933  78.092  1.00 77.73  ? 627  GLN E CD    1 
ATOM   8284  O  OE1   . GLN B 1 627 ? 131.806 83.883  78.166  1.00 77.73  ? 627  GLN E OE1   1 
ATOM   8285  N  NE2   . GLN B 1 627 ? 133.572 85.038  77.399  1.00 77.73  ? 627  GLN E NE2   1 
ATOM   8286  N  N     . LEU B 1 628 ? 128.532 86.367  81.844  1.00 72.88  ? 628  LEU E N     1 
ATOM   8287  C  CA    . LEU B 1 628 ? 127.225 86.101  82.433  1.00 72.88  ? 628  LEU E CA    1 
ATOM   8288  C  C     . LEU B 1 628 ? 126.438 87.388  82.623  1.00 72.88  ? 628  LEU E C     1 
ATOM   8289  O  O     . LEU B 1 628 ? 125.250 87.458  82.290  1.00 72.88  ? 628  LEU E O     1 
ATOM   8290  C  CB    . LEU B 1 628 ? 127.391 85.381  83.770  1.00 72.88  ? 628  LEU E CB    1 
ATOM   8291  C  CG    . LEU B 1 628 ? 126.154 85.350  84.667  1.00 72.88  ? 628  LEU E CG    1 
ATOM   8292  C  CD1   . LEU B 1 628 ? 125.102 84.420  84.094  1.00 72.88  ? 628  LEU E CD1   1 
ATOM   8293  C  CD2   . LEU B 1 628 ? 126.522 84.945  86.082  1.00 72.88  ? 628  LEU E CD2   1 
ATOM   8294  N  N     . LEU B 1 629 ? 127.085 88.421  83.168  1.00 70.14  ? 629  LEU E N     1 
ATOM   8295  C  CA    . LEU B 1 629 ? 126.378 89.680  83.390  1.00 70.14  ? 629  LEU E CA    1 
ATOM   8296  C  C     . LEU B 1 629 ? 125.951 90.319  82.074  1.00 70.14  ? 629  LEU E C     1 
ATOM   8297  O  O     . LEU B 1 629 ? 124.832 90.834  81.966  1.00 70.14  ? 629  LEU E O     1 
ATOM   8298  C  CB    . LEU B 1 629 ? 127.241 90.643  84.201  1.00 70.14  ? 629  LEU E CB    1 
ATOM   8299  C  CG    . LEU B 1 629 ? 127.380 90.290  85.681  1.00 70.14  ? 629  LEU E CG    1 
ATOM   8300  C  CD1   . LEU B 1 629 ? 127.965 91.452  86.455  1.00 70.14  ? 629  LEU E CD1   1 
ATOM   8301  C  CD2   . LEU B 1 629 ? 126.041 89.885  86.254  1.00 70.14  ? 629  LEU E CD2   1 
ATOM   8302  N  N     . ASN B 1 630 ? 126.821 90.297  81.062  1.00 74.72  ? 630  ASN E N     1 
ATOM   8303  C  CA    . ASN B 1 630 ? 126.464 90.873  79.770  1.00 74.72  ? 630  ASN E CA    1 
ATOM   8304  C  C     . ASN B 1 630 ? 125.306 90.121  79.128  1.00 74.72  ? 630  ASN E C     1 
ATOM   8305  O  O     . ASN B 1 630 ? 124.414 90.735  78.531  1.00 74.72  ? 630  ASN E O     1 
ATOM   8306  C  CB    . ASN B 1 630 ? 127.675 90.881  78.840  1.00 74.72  ? 630  ASN E CB    1 
ATOM   8307  C  CG    . ASN B 1 630 ? 128.636 92.008  79.147  1.00 74.72  ? 630  ASN E CG    1 
ATOM   8308  O  OD1   . ASN B 1 630 ? 128.626 92.566  80.244  1.00 74.72  ? 630  ASN E OD1   1 
ATOM   8309  N  ND2   . ASN B 1 630 ? 129.473 92.353  78.177  1.00 74.72  ? 630  ASN E ND2   1 
ATOM   8310  N  N     . TRP B 1 631 ? 125.309 88.791  79.226  1.00 77.07  ? 631  TRP E N     1 
ATOM   8311  C  CA    . TRP B 1 631 ? 124.201 88.017  78.680  1.00 77.07  ? 631  TRP E CA    1 
ATOM   8312  C  C     . TRP B 1 631 ? 122.906 88.294  79.431  1.00 77.07  ? 631  TRP E C     1 
ATOM   8313  O  O     . TRP B 1 631 ? 121.843 88.432  78.815  1.00 77.07  ? 631  TRP E O     1 
ATOM   8314  C  CB    . TRP B 1 631 ? 124.532 86.527  78.719  1.00 77.07  ? 631  TRP E CB    1 
ATOM   8315  C  CG    . TRP B 1 631 ? 123.340 85.655  78.520  1.00 77.07  ? 631  TRP E CG    1 
ATOM   8316  C  CD1   . TRP B 1 631 ? 122.818 85.240  77.333  1.00 77.07  ? 631  TRP E CD1   1 
ATOM   8317  C  CD2   . TRP B 1 631 ? 122.515 85.087  79.542  1.00 77.07  ? 631  TRP E CD2   1 
ATOM   8318  N  NE1   . TRP B 1 631 ? 121.719 84.447  77.551  1.00 77.07  ? 631  TRP E NE1   1 
ATOM   8319  C  CE2   . TRP B 1 631 ? 121.512 84.338  78.900  1.00 77.07  ? 631  TRP E CE2   1 
ATOM   8320  C  CE3   . TRP B 1 631 ? 122.528 85.139  80.938  1.00 77.07  ? 631  TRP E CE3   1 
ATOM   8321  C  CZ2   . TRP B 1 631 ? 120.532 83.648  79.605  1.00 77.07  ? 631  TRP E CZ2   1 
ATOM   8322  C  CZ3   . TRP B 1 631 ? 121.555 84.453  81.635  1.00 77.07  ? 631  TRP E CZ3   1 
ATOM   8323  C  CH2   . TRP B 1 631 ? 120.571 83.717  80.968  1.00 77.07  ? 631  TRP E CH2   1 
ATOM   8324  N  N     . ALA B 1 632 ? 122.972 88.378  80.761  1.00 73.55  ? 632  ALA E N     1 
ATOM   8325  C  CA    . ALA B 1 632 ? 121.764 88.592  81.548  1.00 73.55  ? 632  ALA E CA    1 
ATOM   8326  C  C     . ALA B 1 632 ? 121.195 89.989  81.348  1.00 73.55  ? 632  ALA E C     1 
ATOM   8327  O  O     . ALA B 1 632 ? 119.974 90.170  81.398  1.00 73.55  ? 632  ALA E O     1 
ATOM   8328  C  CB    . ALA B 1 632 ? 122.047 88.340  83.027  1.00 73.55  ? 632  ALA E CB    1 
ATOM   8329  N  N     . SER B 1 633 ? 122.054 90.985  81.122  1.00 74.48  ? 633  SER E N     1 
ATOM   8330  C  CA    . SER B 1 633 ? 121.574 92.351  80.950  1.00 74.48  ? 633  SER E CA    1 
ATOM   8331  C  C     . SER B 1 633 ? 120.719 92.515  79.702  1.00 74.48  ? 633  SER E C     1 
ATOM   8332  O  O     . SER B 1 633 ? 119.957 93.483  79.612  1.00 74.48  ? 633  SER E O     1 
ATOM   8333  C  CB    . SER B 1 633 ? 122.755 93.318  80.898  1.00 74.48  ? 633  SER E CB    1 
ATOM   8334  O  OG    . SER B 1 633 ? 122.317 94.638  80.631  1.00 74.48  ? 633  SER E OG    1 
ATOM   8335  N  N     . GLN B 1 634 ? 120.825 91.602  78.741  1.00 78.06  ? 634  GLN E N     1 
ATOM   8336  C  CA    . GLN B 1 634 ? 120.040 91.670  77.519  1.00 78.06  ? 634  GLN E CA    1 
ATOM   8337  C  C     . GLN B 1 634 ? 118.754 90.861  77.594  1.00 78.06  ? 634  GLN E C     1 
ATOM   8338  O  O     . GLN B 1 634 ? 117.968 90.887  76.642  1.00 78.06  ? 634  GLN E O     1 
ATOM   8339  C  CB    . GLN B 1 634 ? 120.876 91.195  76.328  1.00 78.06  ? 634  GLN E CB    1 
ATOM   8340  C  CG    . GLN B 1 634 ? 122.111 92.037  76.070  1.00 78.06  ? 634  GLN E CG    1 
ATOM   8341  C  CD    . GLN B 1 634 ? 122.946 91.507  74.924  1.00 78.06  ? 634  GLN E CD    1 
ATOM   8342  O  OE1   . GLN B 1 634 ? 122.657 90.447  74.370  1.00 78.06  ? 634  GLN E OE1   1 
ATOM   8343  N  NE2   . GLN B 1 634 ? 123.988 92.244  74.560  1.00 78.06  ? 634  GLN E NE2   1 
ATOM   8344  N  N     . ASN B 1 635 ? 118.518 90.147  78.692  1.00 75.33  ? 635  ASN E N     1 
ATOM   8345  C  CA    . ASN B 1 635 ? 117.318 89.339  78.844  1.00 75.33  ? 635  ASN E CA    1 
ATOM   8346  C  C     . ASN B 1 635 ? 116.486 89.715  80.060  1.00 75.33  ? 635  ASN E C     1 
ATOM   8347  O  O     . ASN B 1 635 ? 115.403 89.151  80.247  1.00 75.33  ? 635  ASN E O     1 
ATOM   8348  C  CB    . ASN B 1 635 ? 117.683 87.851  78.921  1.00 75.33  ? 635  ASN E CB    1 
ATOM   8349  C  CG    . ASN B 1 635 ? 118.429 87.371  77.695  1.00 75.33  ? 635  ASN E CG    1 
ATOM   8350  O  OD1   . ASN B 1 635 ? 118.366 87.990  76.635  1.00 75.33  ? 635  ASN E OD1   1 
ATOM   8351  N  ND2   . ASN B 1 635 ? 119.137 86.257  77.833  1.00 75.33  ? 635  ASN E ND2   1 
ATOM   8352  N  N     . TYR B 1 636 ? 116.952 90.644  80.890  1.00 70.17  ? 636  TYR E N     1 
ATOM   8353  C  CA    . TYR B 1 636 ? 116.239 91.042  82.091  1.00 70.17  ? 636  TYR E CA    1 
ATOM   8354  C  C     . TYR B 1 636 ? 116.177 92.558  82.171  1.00 70.17  ? 636  TYR E C     1 
ATOM   8355  O  O     . TYR B 1 636 ? 117.001 93.268  81.590  1.00 70.17  ? 636  TYR E O     1 
ATOM   8356  C  CB    . TYR B 1 636 ? 116.901 90.478  83.353  1.00 70.17  ? 636  TYR E CB    1 
ATOM   8357  C  CG    . TYR B 1 636 ? 116.690 88.997  83.542  1.00 70.17  ? 636  TYR E CG    1 
ATOM   8358  C  CD1   . TYR B 1 636 ? 117.345 88.076  82.740  1.00 70.17  ? 636  TYR E CD1   1 
ATOM   8359  C  CD2   . TYR B 1 636 ? 115.841 88.519  84.528  1.00 70.17  ? 636  TYR E CD2   1 
ATOM   8360  C  CE1   . TYR B 1 636 ? 117.155 86.724  82.907  1.00 70.17  ? 636  TYR E CE1   1 
ATOM   8361  C  CE2   . TYR B 1 636 ? 115.647 87.166  84.704  1.00 70.17  ? 636  TYR E CE2   1 
ATOM   8362  C  CZ    . TYR B 1 636 ? 116.307 86.274  83.891  1.00 70.17  ? 636  TYR E CZ    1 
ATOM   8363  O  OH    . TYR B 1 636 ? 116.120 84.924  84.059  1.00 70.17  ? 636  TYR E OH    1 
ATOM   8364  N  N     . ASP B 1 637 ? 115.178 93.048  82.900  1.00 69.76  ? 637  ASP E N     1 
ATOM   8365  C  CA    . ASP B 1 637 ? 115.016 94.481  83.102  1.00 69.76  ? 637  ASP E CA    1 
ATOM   8366  C  C     . ASP B 1 637 ? 115.857 95.004  84.254  1.00 69.76  ? 637  ASP E C     1 
ATOM   8367  O  O     . ASP B 1 637 ? 116.228 96.182  84.256  1.00 69.76  ? 637  ASP E O     1 
ATOM   8368  C  CB    . ASP B 1 637 ? 113.544 94.812  83.353  1.00 69.76  ? 637  ASP E CB    1 
ATOM   8369  C  CG    . ASP B 1 637 ? 112.650 94.389  82.207  1.00 69.76  ? 637  ASP E CG    1 
ATOM   8370  O  OD1   . ASP B 1 637 ? 112.992 94.685  81.044  1.00 69.76  ? 637  ASP E OD1   1 
ATOM   8371  O  OD2   . ASP B 1 637 ? 111.609 93.752  82.468  1.00 69.76  ? 637  ASP E OD2   1 
ATOM   8372  N  N     . LEU B 1 638 ? 116.164 94.157  85.232  1.00 61.91  ? 638  LEU E N     1 
ATOM   8373  C  CA    . LEU B 1 638 ? 116.975 94.559  86.368  1.00 61.91  ? 638  LEU E CA    1 
ATOM   8374  C  C     . LEU B 1 638 ? 117.768 93.358  86.856  1.00 61.91  ? 638  LEU E C     1 
ATOM   8375  O  O     . LEU B 1 638 ? 117.266 92.232  86.844  1.00 61.91  ? 638  LEU E O     1 
ATOM   8376  C  CB    . LEU B 1 638 ? 116.110 95.114  87.501  1.00 61.91  ? 638  LEU E CB    1 
ATOM   8377  C  CG    . LEU B 1 638 ? 116.873 95.633  88.717  1.00 61.91  ? 638  LEU E CG    1 
ATOM   8378  C  CD1   . LEU B 1 638 ? 117.620 96.896  88.359  1.00 61.91  ? 638  LEU E CD1   1 
ATOM   8379  C  CD2   . LEU B 1 638 ? 115.936 95.877  89.870  1.00 61.91  ? 638  LEU E CD2   1 
ATOM   8380  N  N     . ILE B 1 639 ? 119.009 93.603  87.270  1.00 56.11  ? 639  ILE E N     1 
ATOM   8381  C  CA    . ILE B 1 639 ? 119.864 92.586  87.871  1.00 56.11  ? 639  ILE E CA    1 
ATOM   8382  C  C     . ILE B 1 639 ? 120.379 93.142  89.188  1.00 56.11  ? 639  ILE E C     1 
ATOM   8383  O  O     . ILE B 1 639 ? 121.001 94.210  89.210  1.00 56.11  ? 639  ILE E O     1 
ATOM   8384  C  CB    . ILE B 1 639 ? 121.035 92.198  86.957  1.00 56.11  ? 639  ILE E CB    1 
ATOM   8385  C  CG1   . ILE B 1 639 ? 120.527 91.831  85.567  1.00 56.11  ? 639  ILE E CG1   1 
ATOM   8386  C  CG2   . ILE B 1 639 ? 121.801 91.040  87.552  1.00 56.11  ? 639  ILE E CG2   1 
ATOM   8387  C  CD1   . ILE B 1 639 ? 121.625 91.589  84.575  1.00 56.11  ? 639  ILE E CD1   1 
ATOM   8388  N  N     . ILE B 1 640 ? 120.125 92.429  90.278  1.00 49.01  ? 640  ILE E N     1 
ATOM   8389  C  CA    . ILE B 1 640 ? 120.548 92.851  91.607  1.00 49.01  ? 640  ILE E CA    1 
ATOM   8390  C  C     . ILE B 1 640 ? 121.537 91.824  92.127  1.00 49.01  ? 640  ILE E C     1 
ATOM   8391  O  O     . ILE B 1 640 ? 121.216 90.634  92.208  1.00 49.01  ? 640  ILE E O     1 
ATOM   8392  C  CB    . ILE B 1 640 ? 119.360 92.999  92.565  1.00 49.01  ? 640  ILE E CB    1 
ATOM   8393  C  CG1   . ILE B 1 640 ? 118.234 93.784  91.902  1.00 49.01  ? 640  ILE E CG1   1 
ATOM   8394  C  CG2   . ILE B 1 640 ? 119.794 93.713  93.818  1.00 49.01  ? 640  ILE E CG2   1 
ATOM   8395  C  CD1   . ILE B 1 640 ? 117.089 94.095  92.833  1.00 49.01  ? 640  ILE E CD1   1 
ATOM   8396  N  N     . ILE B 1 641 ? 122.727 92.283  92.499  1.00 46.01  ? 641  ILE E N     1 
ATOM   8397  C  CA    . ILE B 1 641 ? 123.807 91.419  92.957  1.00 46.01  ? 641  ILE E CA    1 
ATOM   8398  C  C     . ILE B 1 641 ? 124.019 91.668  94.441  1.00 46.01  ? 641  ILE E C     1 
ATOM   8399  O  O     . ILE B 1 641 ? 124.258 92.807  94.858  1.00 46.01  ? 641  ILE E O     1 
ATOM   8400  C  CB    . ILE B 1 641 ? 125.104 91.670  92.176  1.00 46.01  ? 641  ILE E CB    1 
ATOM   8401  C  CG1   . ILE B 1 641 ? 124.881 91.452  90.683  1.00 46.01  ? 641  ILE E CG1   1 
ATOM   8402  C  CG2   . ILE B 1 641 ? 126.201 90.763  92.676  1.00 46.01  ? 641  ILE E CG2   1 
ATOM   8403  C  CD1   . ILE B 1 641 ? 126.118 91.666  89.851  1.00 46.01  ? 641  ILE E CD1   1 
ATOM   8404  N  N     . ASP B 1 642 ? 123.931 90.611  95.237  1.00 47.93  ? 642  ASP E N     1 
ATOM   8405  C  CA    . ASP B 1 642 ? 124.278 90.684  96.645  1.00 47.93  ? 642  ASP E CA    1 
ATOM   8406  C  C     . ASP B 1 642 ? 125.743 90.310  96.811  1.00 47.93  ? 642  ASP E C     1 
ATOM   8407  O  O     . ASP B 1 642 ? 126.243 89.403  96.142  1.00 47.93  ? 642  ASP E O     1 
ATOM   8408  C  CB    . ASP B 1 642 ? 123.397 89.752  97.473  1.00 47.93  ? 642  ASP E CB    1 
ATOM   8409  C  CG    . ASP B 1 642 ? 123.618 89.915  98.959  1.00 47.93  ? 642  ASP E CG    1 
ATOM   8410  O  OD1   . ASP B 1 642 ? 124.263 90.906  99.358  1.00 47.93  ? 642  ASP E OD1   1 
ATOM   8411  O  OD2   . ASP B 1 642 ? 123.152 89.052  99.729  1.00 47.93  ? 642  ASP E OD2   1 
ATOM   8412  N  N     . THR B 1 643 ? 126.429 91.014  97.698  1.00 44.88  ? 643  THR E N     1 
ATOM   8413  C  CA    . THR B 1 643 ? 127.866 90.872  97.858  1.00 44.88  ? 643  THR E CA    1 
ATOM   8414  C  C     . THR B 1 643 ? 128.199 90.778  99.335  1.00 44.88  ? 643  THR E C     1 
ATOM   8415  O  O     . THR B 1 643 ? 127.430 91.242  100.183 1.00 44.88  ? 643  THR E O     1 
ATOM   8416  C  CB    . THR B 1 643 ? 128.619 92.054  97.236  1.00 44.88  ? 643  THR E CB    1 
ATOM   8417  O  OG1   . THR B 1 643 ? 128.198 93.267  97.866  1.00 44.88  ? 643  THR E OG1   1 
ATOM   8418  C  CG2   . THR B 1 643 ? 128.344 92.141  95.751  1.00 44.88  ? 643  THR E CG2   1 
ATOM   8419  N  N     . PRO B 1 644 ? 129.335 90.177  99.678  1.00 45.56  ? 644  PRO E N     1 
ATOM   8420  C  CA    . PRO B 1 644 ? 129.795 90.197  101.064 1.00 45.56  ? 644  PRO E CA    1 
ATOM   8421  C  C     . PRO B 1 644 ? 130.198 91.603  101.462 1.00 45.56  ? 644  PRO E C     1 
ATOM   8422  O  O     . PRO B 1 644 ? 130.252 92.500  100.609 1.00 45.56  ? 644  PRO E O     1 
ATOM   8423  C  CB    . PRO B 1 644 ? 131.007 89.252  101.047 1.00 45.56  ? 644  PRO E CB    1 
ATOM   8424  C  CG    . PRO B 1 644 ? 130.862 88.454  99.808  1.00 45.56  ? 644  PRO E CG    1 
ATOM   8425  C  CD    . PRO B 1 644 ? 130.201 89.348  98.826  1.00 45.56  ? 644  PRO E CD    1 
ATOM   8426  N  N     . PRO B 1 645 ? 130.479 91.846  102.740 1.00 46.77  ? 645  PRO E N     1 
ATOM   8427  C  CA    . PRO B 1 645 ? 130.972 93.167  103.140 1.00 46.77  ? 645  PRO E CA    1 
ATOM   8428  C  C     . PRO B 1 645 ? 132.257 93.525  102.408 1.00 46.77  ? 645  PRO E C     1 
ATOM   8429  O  O     . PRO B 1 645 ? 132.892 92.699  101.750 1.00 46.77  ? 645  PRO E O     1 
ATOM   8430  C  CB    . PRO B 1 645 ? 131.205 93.017  104.644 1.00 46.77  ? 645  PRO E CB    1 
ATOM   8431  C  CG    . PRO B 1 645 ? 130.266 91.953  105.053 1.00 46.77  ? 645  PRO E CG    1 
ATOM   8432  C  CD    . PRO B 1 645 ? 130.198 90.993  103.905 1.00 46.77  ? 645  PRO E CD    1 
ATOM   8433  N  N     . ILE B 1 646 ? 132.638 94.795  102.519 1.00 47.48  ? 646  ILE E N     1 
ATOM   8434  C  CA    . ILE B 1 646 ? 133.877 95.268  101.931 1.00 47.48  ? 646  ILE E CA    1 
ATOM   8435  C  C     . ILE B 1 646 ? 134.971 95.464  102.974 1.00 47.48  ? 646  ILE E C     1 
ATOM   8436  O  O     . ILE B 1 646 ? 136.154 95.345  102.639 1.00 47.48  ? 646  ILE E O     1 
ATOM   8437  C  CB    . ILE B 1 646 ? 133.647 96.565  101.128 1.00 47.48  ? 646  ILE E CB    1 
ATOM   8438  C  CG1   . ILE B 1 646 ? 134.914 96.970  100.376 1.00 47.48  ? 646  ILE E CG1   1 
ATOM   8439  C  CG2   . ILE B 1 646 ? 133.195 97.683  102.039 1.00 47.48  ? 646  ILE E CG2   1 
ATOM   8440  C  CD1   . ILE B 1 646 ? 135.366 95.962  99.358  1.00 47.48  ? 646  ILE E CD1   1 
ATOM   8441  N  N     . LEU B 1 647 ? 134.617 95.736  104.229 1.00 47.30  ? 647  LEU E N     1 
ATOM   8442  C  CA    . LEU B 1 647 ? 135.628 95.803  105.273 1.00 47.30  ? 647  LEU E CA    1 
ATOM   8443  C  C     . LEU B 1 647 ? 136.232 94.441  105.579 1.00 47.30  ? 647  LEU E C     1 
ATOM   8444  O  O     . LEU B 1 647 ? 137.330 94.378  106.139 1.00 47.30  ? 647  LEU E O     1 
ATOM   8445  C  CB    . LEU B 1 647 ? 135.040 96.400  106.548 1.00 47.30  ? 647  LEU E CB    1 
ATOM   8446  C  CG    . LEU B 1 647 ? 134.701 97.887  106.514 1.00 47.30  ? 647  LEU E CG    1 
ATOM   8447  C  CD1   . LEU B 1 647 ? 134.388 98.375  107.912 1.00 47.30  ? 647  LEU E CD1   1 
ATOM   8448  C  CD2   . LEU B 1 647 ? 135.838 98.683  105.916 1.00 47.30  ? 647  LEU E CD2   1 
ATOM   8449  N  N     . ALA B 1 648 ? 135.544 93.353  105.232 1.00 46.97  ? 648  ALA E N     1 
ATOM   8450  C  CA    . ALA B 1 648 ? 136.015 92.006  105.533 1.00 46.97  ? 648  ALA E CA    1 
ATOM   8451  C  C     . ALA B 1 648 ? 136.742 91.374  104.352 1.00 46.97  ? 648  ALA E C     1 
ATOM   8452  O  O     . ALA B 1 648 ? 137.895 90.956  104.482 1.00 46.97  ? 648  ALA E O     1 
ATOM   8453  C  CB    . ALA B 1 648 ? 134.839 91.126  105.969 1.00 46.97  ? 648  ALA E CB    1 
ATOM   8454  N  N     . VAL B 1 649 ? 136.087 91.290  103.198 1.00 50.42  ? 649  VAL E N     1 
ATOM   8455  C  CA    . VAL B 1 649 ? 136.690 90.676  102.021 1.00 50.42  ? 649  VAL E CA    1 
ATOM   8456  C  C     . VAL B 1 649 ? 136.711 91.687  100.886 1.00 50.42  ? 649  VAL E C     1 
ATOM   8457  O  O     . VAL B 1 649 ? 136.308 92.840  101.061 1.00 50.42  ? 649  VAL E O     1 
ATOM   8458  C  CB    . VAL B 1 649 ? 135.944 89.396  101.607 1.00 50.42  ? 649  VAL E CB    1 
ATOM   8459  C  CG1   . VAL B 1 649 ? 135.774 88.471  102.797 1.00 50.42  ? 649  VAL E CG1   1 
ATOM   8460  C  CG2   . VAL B 1 649 ? 134.603 89.739  100.995 1.00 50.42  ? 649  VAL E CG2   1 
ATOM   8461  N  N     . THR B 1 650 ? 137.187 91.266  99.714  1.00 55.82  ? 650  THR E N     1 
ATOM   8462  C  CA    . THR B 1 650 ? 137.312 92.147  98.560  1.00 55.82  ? 650  THR E CA    1 
ATOM   8463  C  C     . THR B 1 650 ? 136.431 91.715  97.393  1.00 55.82  ? 650  THR E C     1 
ATOM   8464  O  O     . THR B 1 650 ? 136.647 92.165  96.265  1.00 55.82  ? 650  THR E O     1 
ATOM   8465  C  CB    . THR B 1 650 ? 138.767 92.222  98.104  1.00 55.82  ? 650  THR E CB    1 
ATOM   8466  O  OG1   . THR B 1 650 ? 138.860 93.055  96.945  1.00 55.82  ? 650  THR E OG1   1 
ATOM   8467  C  CG2   . THR B 1 650 ? 139.274 90.836  97.759  1.00 55.82  ? 650  THR E CG2   1 
ATOM   8468  N  N     . ASP B 1 651 ? 135.451 90.841  97.632  1.00 57.28  ? 651  ASP E N     1 
ATOM   8469  C  CA    . ASP B 1 651 ? 134.578 90.400  96.548  1.00 57.28  ? 651  ASP E CA    1 
ATOM   8470  C  C     . ASP B 1 651 ? 133.745 91.551  96.003  1.00 57.28  ? 651  ASP E C     1 
ATOM   8471  O  O     . ASP B 1 651 ? 133.552 91.672  94.785  1.00 57.28  ? 651  ASP E O     1 
ATOM   8472  C  CB    . ASP B 1 651 ? 133.669 89.274  97.034  1.00 57.28  ? 651  ASP E CB    1 
ATOM   8473  C  CG    . ASP B 1 651 ? 134.425 88.002  97.325  1.00 57.28  ? 651  ASP E CG    1 
ATOM   8474  O  OD1   . ASP B 1 651 ? 135.496 87.803  96.722  1.00 57.28  ? 651  ASP E OD1   1 
ATOM   8475  O  OD2   . ASP B 1 651 ? 133.947 87.197  98.151  1.00 57.28  ? 651  ASP E OD2   1 
ATOM   8476  N  N     . ALA B 1 652 ? 133.238 92.406  96.894  1.00 54.33  ? 652  ALA E N     1 
ATOM   8477  C  CA    . ALA B 1 652 ? 132.379 93.500  96.465  1.00 54.33  ? 652  ALA E CA    1 
ATOM   8478  C  C     . ALA B 1 652 ? 133.105 94.426  95.503  1.00 54.33  ? 652  ALA E C     1 
ATOM   8479  O  O     . ALA B 1 652 ? 132.529 94.868  94.504  1.00 54.33  ? 652  ALA E O     1 
ATOM   8480  C  CB    . ALA B 1 652 ? 131.876 94.274  97.681  1.00 54.33  ? 652  ALA E CB    1 
ATOM   8481  N  N     . ALA B 1 653 ? 134.376 94.722  95.779  1.00 54.81  ? 653  ALA E N     1 
ATOM   8482  C  CA    . ALA B 1 653 ? 135.138 95.620  94.924  1.00 54.81  ? 653  ALA E CA    1 
ATOM   8483  C  C     . ALA B 1 653 ? 135.533 94.980  93.603  1.00 54.81  ? 653  ALA E C     1 
ATOM   8484  O  O     . ALA B 1 653 ? 135.758 95.699  92.626  1.00 54.81  ? 653  ALA E O     1 
ATOM   8485  C  CB    . ALA B 1 653 ? 136.386 96.109  95.655  1.00 54.81  ? 653  ALA E CB    1 
ATOM   8486  N  N     . ILE B 1 654 ? 135.632 93.651  93.550  1.00 57.69  ? 654  ILE E N     1 
ATOM   8487  C  CA    . ILE B 1 654 ? 135.841 92.982  92.271  1.00 57.69  ? 654  ILE E CA    1 
ATOM   8488  C  C     . ILE B 1 654 ? 134.577 93.049  91.428  1.00 57.69  ? 654  ILE E C     1 
ATOM   8489  O  O     . ILE B 1 654 ? 134.631 93.303  90.220  1.00 57.69  ? 654  ILE E O     1 
ATOM   8490  C  CB    . ILE B 1 654 ? 136.289 91.528  92.489  1.00 57.69  ? 654  ILE E CB    1 
ATOM   8491  C  CG1   . ILE B 1 654 ? 137.598 91.481  93.271  1.00 57.69  ? 654  ILE E CG1   1 
ATOM   8492  C  CG2   . ILE B 1 654 ? 136.446 90.821  91.161  1.00 57.69  ? 654  ILE E CG2   1 
ATOM   8493  C  CD1   . ILE B 1 654 ? 138.066 90.082  93.581  1.00 57.69  ? 654  ILE E CD1   1 
ATOM   8494  N  N     . ILE B 1 655 ? 133.420 92.814  92.049  1.00 57.80  ? 655  ILE E N     1 
ATOM   8495  C  CA    . ILE B 1 655 ? 132.165 92.801  91.303  1.00 57.80  ? 655  ILE E CA    1 
ATOM   8496  C  C     . ILE B 1 655 ? 131.785 94.206  90.848  1.00 57.80  ? 655  ILE E C     1 
ATOM   8497  O  O     . ILE B 1 655 ? 131.241 94.390  89.753  1.00 57.80  ? 655  ILE E O     1 
ATOM   8498  C  CB    . ILE B 1 655 ? 131.054 92.159  92.149  1.00 57.80  ? 655  ILE E CB    1 
ATOM   8499  C  CG1   . ILE B 1 655 ? 131.454 90.742  92.549  1.00 57.80  ? 655  ILE E CG1   1 
ATOM   8500  C  CG2   . ILE B 1 655 ? 129.755 92.128  91.379  1.00 57.80  ? 655  ILE E CG2   1 
ATOM   8501  C  CD1   . ILE B 1 655 ? 130.627 90.175  93.662  1.00 57.80  ? 655  ILE E CD1   1 
ATOM   8502  N  N     . GLY B 1 656 ? 132.073 95.217  91.668  1.00 60.62  ? 656  GLY E N     1 
ATOM   8503  C  CA    . GLY B 1 656 ? 131.605 96.571  91.422  1.00 60.62  ? 656  GLY E CA    1 
ATOM   8504  C  C     . GLY B 1 656 ? 132.066 97.188  90.117  1.00 60.62  ? 656  GLY E C     1 
ATOM   8505  O  O     . GLY B 1 656 ? 131.564 98.256  89.753  1.00 60.62  ? 656  GLY E O     1 
ATOM   8506  N  N     . ARG B 1 657 ? 133.005 96.562  89.409  1.00 67.84  ? 657  ARG E N     1 
ATOM   8507  C  CA    . ARG B 1 657 ? 133.439 97.119  88.133  1.00 67.84  ? 657  ARG E CA    1 
ATOM   8508  C  C     . ARG B 1 657 ? 132.340 97.022  87.084  1.00 67.84  ? 657  ARG E C     1 
ATOM   8509  O  O     . ARG B 1 657 ? 132.195 97.919  86.246  1.00 67.84  ? 657  ARG E O     1 
ATOM   8510  C  CB    . ARG B 1 657 ? 134.701 96.409  87.648  1.00 67.84  ? 657  ARG E CB    1 
ATOM   8511  C  CG    . ARG B 1 657 ? 135.914 96.650  88.517  1.00 67.84  ? 657  ARG E CG    1 
ATOM   8512  C  CD    . ARG B 1 657 ? 137.028 95.685  88.168  1.00 67.84  ? 657  ARG E CD    1 
ATOM   8513  N  NE    . ARG B 1 657 ? 138.152 95.803  89.090  1.00 67.84  ? 657  ARG E NE    1 
ATOM   8514  C  CZ    . ARG B 1 657 ? 139.132 94.912  89.187  1.00 67.84  ? 657  ARG E CZ    1 
ATOM   8515  N  NH1   . ARG B 1 657 ? 139.125 93.831  88.421  1.00 67.84  ? 657  ARG E NH1   1 
ATOM   8516  N  NH2   . ARG B 1 657 ? 140.114 95.100  90.056  1.00 67.84  ? 657  ARG E NH2   1 
ATOM   8517  N  N     . TYR B 1 658 ? 131.560 95.945  87.111  1.00 69.26  ? 658  TYR E N     1 
ATOM   8518  C  CA    . TYR B 1 658 ? 130.514 95.717  86.126  1.00 69.26  ? 658  TYR E CA    1 
ATOM   8519  C  C     . TYR B 1 658 ? 129.141 96.168  86.600  1.00 69.26  ? 658  TYR E C     1 
ATOM   8520  O  O     . TYR B 1 658 ? 128.163 95.994  85.869  1.00 69.26  ? 658  TYR E O     1 
ATOM   8521  C  CB    . TYR B 1 658 ? 130.466 94.235  85.750  1.00 69.26  ? 658  TYR E CB    1 
ATOM   8522  C  CG    . TYR B 1 658 ? 131.833 93.618  85.583  1.00 69.26  ? 658  TYR E CG    1 
ATOM   8523  C  CD1   . TYR B 1 658 ? 132.593 93.865  84.450  1.00 69.26  ? 658  TYR E CD1   1 
ATOM   8524  C  CD2   . TYR B 1 658 ? 132.365 92.792  86.561  1.00 69.26  ? 658  TYR E CD2   1 
ATOM   8525  C  CE1   . TYR B 1 658 ? 133.843 93.307  84.295  1.00 69.26  ? 658  TYR E CE1   1 
ATOM   8526  C  CE2   . TYR B 1 658 ? 133.613 92.227  86.415  1.00 69.26  ? 658  TYR E CE2   1 
ATOM   8527  C  CZ    . TYR B 1 658 ? 134.348 92.488  85.280  1.00 69.26  ? 658  TYR E CZ    1 
ATOM   8528  O  OH    . TYR B 1 658 ? 135.595 91.927  85.129  1.00 69.26  ? 658  TYR E OH    1 
ATOM   8529  N  N     . ALA B 1 659 ? 129.043 96.740  87.794  1.00 61.16  ? 659  ALA E N     1 
ATOM   8530  C  CA    . ALA B 1 659 ? 127.771 97.196  88.331  1.00 61.16  ? 659  ALA E CA    1 
ATOM   8531  C  C     . ALA B 1 659 ? 127.506 98.627  87.888  1.00 61.16  ? 659  ALA E C     1 
ATOM   8532  O  O     . ALA B 1 659 ? 128.351 99.507  88.074  1.00 61.16  ? 659  ALA E O     1 
ATOM   8533  C  CB    . ALA B 1 659 ? 127.768 97.107  89.856  1.00 61.16  ? 659  ALA E CB    1 
ATOM   8534  N  N     . GLY B 1 660 ? 126.335 98.853  87.294  1.00 58.72  ? 660  GLY E N     1 
ATOM   8535  C  CA    . GLY B 1 660 ? 125.967 100.204 86.907  1.00 58.72  ? 660  GLY E CA    1 
ATOM   8536  C  C     . GLY B 1 660 ? 125.766 101.119 88.099  1.00 58.72  ? 660  GLY E C     1 
ATOM   8537  O  O     . GLY B 1 660 ? 126.197 102.274 88.085  1.00 58.72  ? 660  GLY E O     1 
ATOM   8538  N  N     . THR B 1 661 ? 125.112 100.619 89.143  1.00 54.89  ? 661  THR E N     1 
ATOM   8539  C  CA    . THR B 1 661 ? 124.880 101.387 90.354  1.00 54.89  ? 661  THR E CA    1 
ATOM   8540  C  C     . THR B 1 661 ? 125.293 100.554 91.556  1.00 54.89  ? 661  THR E C     1 
ATOM   8541  O  O     . THR B 1 661 ? 125.128 99.335  91.564  1.00 54.89  ? 661  THR E O     1 
ATOM   8542  C  CB    . THR B 1 661 ? 123.408 101.798 90.478  1.00 54.89  ? 661  THR E CB    1 
ATOM   8543  O  OG1   . THR B 1 661 ? 122.970 102.372 89.242  1.00 54.89  ? 661  THR E OG1   1 
ATOM   8544  C  CG2   . THR B 1 661 ? 123.223 102.817 91.585  1.00 54.89  ? 661  THR E CG2   1 
ATOM   8545  N  N     . CYS B 1 662 ? 125.846 101.215 92.568  1.00 52.24  ? 662  CYS E N     1 
ATOM   8546  C  CA    . CYS B 1 662 ? 126.252 100.547 93.794  1.00 52.24  ? 662  CYS E CA    1 
ATOM   8547  C  C     . CYS B 1 662 ? 125.705 101.309 94.987  1.00 52.24  ? 662  CYS E C     1 
ATOM   8548  O  O     . CYS B 1 662 ? 125.785 102.538 95.036  1.00 52.24  ? 662  CYS E O     1 
ATOM   8549  C  CB    . CYS B 1 662 ? 127.774 100.441 93.898  1.00 52.24  ? 662  CYS E CB    1 
ATOM   8550  S  SG    . CYS B 1 662 ? 128.544 99.548  92.535  1.00 52.24  ? 662  CYS E SG    1 
ATOM   8551  N  N     . LEU B 1 663 ? 125.152 100.579 95.947  1.00 41.90  ? 663  LEU E N     1 
ATOM   8552  C  CA    . LEU B 1 663 ? 124.578 101.182 97.139  1.00 41.90  ? 663  LEU E CA    1 
ATOM   8553  C  C     . LEU B 1 663 ? 125.072 100.449 98.371  1.00 41.90  ? 663  LEU E C     1 
ATOM   8554  O  O     . LEU B 1 663 ? 125.059 99.217  98.414  1.00 41.90  ? 663  LEU E O     1 
ATOM   8555  C  CB    . LEU B 1 663 ? 123.052 101.140 97.107  1.00 41.90  ? 663  LEU E CB    1 
ATOM   8556  C  CG    . LEU B 1 663 ? 122.335 101.763 95.915  1.00 41.90  ? 663  LEU E CG    1 
ATOM   8557  C  CD1   . LEU B 1 663 ? 120.874 101.398 95.976  1.00 41.90  ? 663  LEU E CD1   1 
ATOM   8558  C  CD2   . LEU B 1 663 ? 122.504 103.264 95.914  1.00 41.90  ? 663  LEU E CD2   1 
ATOM   8559  N  N     . LEU B 1 664 ? 125.483 101.206 99.378  1.00 43.85  ? 664  LEU E N     1 
ATOM   8560  C  CA    . LEU B 1 664 ? 125.882 100.621 100.646 1.00 43.85  ? 664  LEU E CA    1 
ATOM   8561  C  C     . LEU B 1 664 ? 124.680 100.503 101.567 1.00 43.85  ? 664  LEU E C     1 
ATOM   8562  O  O     . LEU B 1 664 ? 123.704 101.234 101.432 1.00 43.85  ? 664  LEU E O     1 
ATOM   8563  C  CB    . LEU B 1 664 ? 126.963 101.461 101.320 1.00 43.85  ? 664  LEU E CB    1 
ATOM   8564  C  CG    . LEU B 1 664 ? 128.366 100.868 101.321 1.00 43.85  ? 664  LEU E CG    1 
ATOM   8565  C  CD1   . LEU B 1 664 ? 128.906 100.784 99.903  1.00 43.85  ? 664  LEU E CD1   1 
ATOM   8566  C  CD2   . LEU B 1 664 ? 129.272 101.689 102.205 1.00 43.85  ? 664  LEU E CD2   1 
ATOM   8567  N  N     . VAL B 1 665 ? 124.754 99.563  102.502 1.00 43.63  ? 665  VAL E N     1 
ATOM   8568  C  CA    . VAL B 1 665 ? 123.736 99.388  103.530 1.00 43.63  ? 665  VAL E CA    1 
ATOM   8569  C  C     . VAL B 1 665 ? 124.396 99.591  104.883 1.00 43.63  ? 665  VAL E C     1 
ATOM   8570  O  O     . VAL B 1 665 ? 125.402 98.943  105.189 1.00 43.63  ? 665  VAL E O     1 
ATOM   8571  C  CB    . VAL B 1 665 ? 123.072 98.004  103.451 1.00 43.63  ? 665  VAL E CB    1 
ATOM   8572  C  CG1   . VAL B 1 665 ? 122.149 97.805  104.628 1.00 43.63  ? 665  VAL E CG1   1 
ATOM   8573  C  CG2   . VAL B 1 665 ? 122.309 97.862  102.159 1.00 43.63  ? 665  VAL E CG2   1 
ATOM   8574  N  N     . ALA B 1 666 ? 123.835 100.483 105.689 1.00 49.83  ? 666  ALA E N     1 
ATOM   8575  C  CA    . ALA B 1 666 ? 124.382 100.801 107.000 1.00 49.83  ? 666  ALA E CA    1 
ATOM   8576  C  C     . ALA B 1 666 ? 123.366 100.434 108.067 1.00 49.83  ? 666  ALA E C     1 
ATOM   8577  O  O     . ALA B 1 666 ? 122.232 100.920 108.039 1.00 49.83  ? 666  ALA E O     1 
ATOM   8578  C  CB    . ALA B 1 666 ? 124.746 102.281 107.096 1.00 49.83  ? 666  ALA E CB    1 
ATOM   8579  N  N     . ARG B 1 667 ? 123.772 99.594  109.012 1.00 58.22  ? 667  ARG E N     1 
ATOM   8580  C  CA    . ARG B 1 667 ? 122.908 99.284  110.137 1.00 58.22  ? 667  ARG E CA    1 
ATOM   8581  C  C     . ARG B 1 667 ? 122.735 100.523 111.005 1.00 58.22  ? 667  ARG E C     1 
ATOM   8582  O  O     . ARG B 1 667 ? 123.602 101.396 111.056 1.00 58.22  ? 667  ARG E O     1 
ATOM   8583  C  CB    . ARG B 1 667 ? 123.488 98.140  110.962 1.00 58.22  ? 667  ARG E CB    1 
ATOM   8584  C  CG    . ARG B 1 667 ? 122.508 97.511  111.930 1.00 58.22  ? 667  ARG E CG    1 
ATOM   8585  C  CD    . ARG B 1 667 ? 121.550 96.587  111.212 1.00 58.22  ? 667  ARG E CD    1 
ATOM   8586  N  NE    . ARG B 1 667 ? 120.660 95.905  112.143 1.00 58.22  ? 667  ARG E NE    1 
ATOM   8587  C  CZ    . ARG B 1 667 ? 119.892 94.873  111.815 1.00 58.22  ? 667  ARG E CZ    1 
ATOM   8588  N  NH1   . ARG B 1 667 ? 119.910 94.400  110.579 1.00 58.22  ? 667  ARG E NH1   1 
ATOM   8589  N  NH2   . ARG B 1 667 ? 119.110 94.311  112.724 1.00 58.22  ? 667  ARG E NH2   1 
ATOM   8590  N  N     . PHE B 1 668 ? 121.590 100.601 111.680 1.00 67.74  ? 668  PHE E N     1 
ATOM   8591  C  CA    . PHE B 1 668 ? 121.238 101.796 112.435 1.00 67.74  ? 668  PHE E CA    1 
ATOM   8592  C  C     . PHE B 1 668 ? 122.219 102.067 113.566 1.00 67.74  ? 668  PHE E C     1 
ATOM   8593  O  O     . PHE B 1 668 ? 122.932 103.073 113.546 1.00 67.74  ? 668  PHE E O     1 
ATOM   8594  C  CB    . PHE B 1 668 ? 119.820 101.670 112.992 1.00 67.74  ? 668  PHE E CB    1 
ATOM   8595  C  CG    . PHE B 1 668 ? 119.377 102.855 113.794 1.00 67.74  ? 668  PHE E CG    1 
ATOM   8596  C  CD1   . PHE B 1 668 ? 119.334 104.114 113.225 1.00 67.74  ? 668  PHE E CD1   1 
ATOM   8597  C  CD2   . PHE B 1 668 ? 118.989 102.708 115.113 1.00 67.74  ? 668  PHE E CD2   1 
ATOM   8598  C  CE1   . PHE B 1 668 ? 118.926 105.205 113.960 1.00 67.74  ? 668  PHE E CE1   1 
ATOM   8599  C  CE2   . PHE B 1 668 ? 118.578 103.796 115.852 1.00 67.74  ? 668  PHE E CE2   1 
ATOM   8600  C  CZ    . PHE B 1 668 ? 118.546 105.045 115.274 1.00 67.74  ? 668  PHE E CZ    1 
ATOM   8601  N  N     . GLU B 1 669 ? 122.280 101.168 114.543 1.00 73.71  ? 669  GLU E N     1 
ATOM   8602  C  CA    . GLU B 1 669 ? 123.083 101.410 115.734 1.00 73.71  ? 669  GLU E CA    1 
ATOM   8603  C  C     . GLU B 1 669 ? 124.457 100.760 115.669 1.00 73.71  ? 669  GLU E C     1 
ATOM   8604  O  O     . GLU B 1 669 ? 125.388 101.232 116.331 1.00 73.71  ? 669  GLU E O     1 
ATOM   8605  C  CB    . GLU B 1 669 ? 122.335 100.911 116.973 1.00 73.71  ? 669  GLU E CB    1 
ATOM   8606  C  CG    . GLU B 1 669 ? 122.939 101.356 118.293 1.00 73.71  ? 669  GLU E CG    1 
ATOM   8607  C  CD    . GLU B 1 669 ? 122.267 100.706 119.487 1.00 73.71  ? 669  GLU E CD    1 
ATOM   8608  O  OE1   . GLU B 1 669 ? 121.196 100.089 119.306 1.00 73.71  ? 669  GLU E OE1   1 
ATOM   8609  O  OE2   . GLU B 1 669 ? 122.813 100.808 120.606 1.00 73.71  ? 669  GLU E OE2   1 
ATOM   8610  N  N     . LYS B 1 670 ? 124.614 99.697  114.881 1.00 63.96  ? 670  LYS E N     1 
ATOM   8611  C  CA    . LYS B 1 670 ? 125.869 98.953  114.886 1.00 63.96  ? 670  LYS E CA    1 
ATOM   8612  C  C     . LYS B 1 670 ? 126.970 99.717  114.161 1.00 63.96  ? 670  LYS E C     1 
ATOM   8613  O  O     . LYS B 1 670 ? 127.992 100.071 114.758 1.00 63.96  ? 670  LYS E O     1 
ATOM   8614  C  CB    . LYS B 1 670 ? 125.659 97.576  114.257 1.00 63.96  ? 670  LYS E CB    1 
ATOM   8615  C  CG    . LYS B 1 670 ? 124.673 96.703  115.007 1.00 63.96  ? 670  LYS E CG    1 
ATOM   8616  C  CD    . LYS B 1 670 ? 124.587 95.320  114.390 1.00 63.96  ? 670  LYS E CD    1 
ATOM   8617  C  CE    . LYS B 1 670 ? 123.637 94.427  115.169 1.00 63.96  ? 670  LYS E CE    1 
ATOM   8618  N  NZ    . LYS B 1 670 ? 123.566 93.058  114.590 1.00 63.96  ? 670  LYS E NZ    1 
ATOM   8619  N  N     . ASN B 1 671 ? 126.777 99.986  112.873 1.00 61.91  ? 671  ASN E N     1 
ATOM   8620  C  CA    . ASN B 1 671 ? 127.810 100.646 112.095 1.00 61.91  ? 671  ASN E CA    1 
ATOM   8621  C  C     . ASN B 1 671 ? 128.004 102.083 112.569 1.00 61.91  ? 671  ASN E C     1 
ATOM   8622  O  O     . ASN B 1 671 ? 127.199 102.640 113.317 1.00 61.91  ? 671  ASN E O     1 
ATOM   8623  C  CB    . ASN B 1 671 ? 127.464 100.621 110.609 1.00 61.91  ? 671  ASN E CB    1 
ATOM   8624  C  CG    . ASN B 1 671 ? 127.442 99.222  110.045 1.00 61.91  ? 671  ASN E CG    1 
ATOM   8625  O  OD1   . ASN B 1 671 ? 127.310 98.247  110.781 1.00 61.91  ? 671  ASN E OD1   1 
ATOM   8626  N  ND2   . ASN B 1 671 ? 127.571 99.113  108.730 1.00 61.91  ? 671  ASN E ND2   1 
ATOM   8627  N  N     . THR B 1 672 ? 129.101 102.680 112.121 1.00 65.02  ? 672  THR E N     1 
ATOM   8628  C  CA    . THR B 1 672 ? 129.479 104.036 112.478 1.00 65.02  ? 672  THR E CA    1 
ATOM   8629  C  C     . THR B 1 672 ? 129.700 104.842 111.206 1.00 65.02  ? 672  THR E C     1 
ATOM   8630  O  O     . THR B 1 672 ? 129.818 104.293 110.109 1.00 65.02  ? 672  THR E O     1 
ATOM   8631  C  CB    . THR B 1 672 ? 130.747 104.042 113.340 1.00 65.02  ? 672  THR E CB    1 
ATOM   8632  O  OG1   . THR B 1 672 ? 130.721 102.919 114.228 1.00 65.02  ? 672  THR E OG1   1 
ATOM   8633  C  CG2   . THR B 1 672 ? 130.833 105.309 114.164 1.00 65.02  ? 672  THR E CG2   1 
ATOM   8634  N  N     . VAL B 1 673 ? 129.745 106.165 111.357 1.00 63.79  ? 673  VAL E N     1 
ATOM   8635  C  CA    . VAL B 1 673 ? 130.043 107.021 110.216 1.00 63.79  ? 673  VAL E CA    1 
ATOM   8636  C  C     . VAL B 1 673 ? 131.448 106.746 109.704 1.00 63.79  ? 673  VAL E C     1 
ATOM   8637  O  O     . VAL B 1 673 ? 131.706 106.789 108.494 1.00 63.79  ? 673  VAL E O     1 
ATOM   8638  C  CB    . VAL B 1 673 ? 129.857 108.499 110.596 1.00 63.79  ? 673  VAL E CB    1 
ATOM   8639  C  CG1   . VAL B 1 673 ? 130.008 109.380 109.371 1.00 63.79  ? 673  VAL E CG1   1 
ATOM   8640  C  CG2   . VAL B 1 673 ? 128.507 108.703 111.244 1.00 63.79  ? 673  VAL E CG2   1 
ATOM   8641  N  N     . LYS B 1 674 ? 132.379 106.458 110.614 1.00 64.80  ? 674  LYS E N     1 
ATOM   8642  C  CA    . LYS B 1 674 ? 133.747 106.174 110.202 1.00 64.80  ? 674  LYS E CA    1 
ATOM   8643  C  C     . LYS B 1 674 ? 133.813 104.926 109.332 1.00 64.80  ? 674  LYS E C     1 
ATOM   8644  O  O     . LYS B 1 674 ? 134.517 104.911 108.318 1.00 64.80  ? 674  LYS E O     1 
ATOM   8645  C  CB    . LYS B 1 674 ? 134.644 106.025 111.428 1.00 64.80  ? 674  LYS E CB    1 
ATOM   8646  C  CG    . LYS B 1 674 ? 136.120 106.098 111.100 1.00 64.80  ? 674  LYS E CG    1 
ATOM   8647  C  CD    . LYS B 1 674 ? 136.418 107.366 110.323 1.00 64.80  ? 674  LYS E CD    1 
ATOM   8648  C  CE    . LYS B 1 674 ? 137.805 107.343 109.715 1.00 64.80  ? 674  LYS E CE    1 
ATOM   8649  N  NZ    . LYS B 1 674 ? 137.971 108.451 108.736 1.00 64.80  ? 674  LYS E NZ    1 
ATOM   8650  N  N     . GLU B 1 675 ? 133.085 103.871 109.708 1.00 60.71  ? 675  GLU E N     1 
ATOM   8651  C  CA    . GLU B 1 675 ? 133.100 102.647 108.913 1.00 60.71  ? 675  GLU E CA    1 
ATOM   8652  C  C     . GLU B 1 675 ? 132.534 102.886 107.521 1.00 60.71  ? 675  GLU E C     1 
ATOM   8653  O  O     . GLU B 1 675 ? 133.069 102.379 106.528 1.00 60.71  ? 675  GLU E O     1 
ATOM   8654  C  CB    . GLU B 1 675 ? 132.315 101.547 109.621 1.00 60.71  ? 675  GLU E CB    1 
ATOM   8655  C  CG    . GLU B 1 675 ? 132.768 101.274 111.036 1.00 60.71  ? 675  GLU E CG    1 
ATOM   8656  C  CD    . GLU B 1 675 ? 132.063 100.083 111.648 1.00 60.71  ? 675  GLU E CD    1 
ATOM   8657  O  OE1   . GLU B 1 675 ? 131.481 99.282  110.889 1.00 60.71  ? 675  GLU E OE1   1 
ATOM   8658  O  OE2   . GLU B 1 675 ? 132.088 99.948  112.889 1.00 60.71  ? 675  GLU E OE2   1 
ATOM   8659  N  N     . ILE B 1 676 ? 131.452 103.659 107.426 1.00 58.38  ? 676  ILE E N     1 
ATOM   8660  C  CA    . ILE B 1 676 ? 130.846 103.924 106.127 1.00 58.38  ? 676  ILE E CA    1 
ATOM   8661  C  C     . ILE B 1 676 ? 131.774 104.768 105.265 1.00 58.38  ? 676  ILE E C     1 
ATOM   8662  O  O     . ILE B 1 676 ? 131.907 104.533 104.060 1.00 58.38  ? 676  ILE E O     1 
ATOM   8663  C  CB    . ILE B 1 676 ? 129.470 104.587 106.305 1.00 58.38  ? 676  ILE E CB    1 
ATOM   8664  C  CG1   . ILE B 1 676 ? 128.539 103.656 107.076 1.00 58.38  ? 676  ILE E CG1   1 
ATOM   8665  C  CG2   . ILE B 1 676 ? 128.866 104.917 104.960 1.00 58.38  ? 676  ILE E CG2   1 
ATOM   8666  C  CD1   . ILE B 1 676 ? 128.363 102.312 106.420 1.00 58.38  ? 676  ILE E CD1   1 
ATOM   8667  N  N     . ASP B 1 677 ? 132.435 105.760 105.864 1.00 59.96  ? 677  ASP E N     1 
ATOM   8668  C  CA    . ASP B 1 677 ? 133.384 106.567 105.105 1.00 59.96  ? 677  ASP E CA    1 
ATOM   8669  C  C     . ASP B 1 677 ? 134.561 105.727 104.622 1.00 59.96  ? 677  ASP E C     1 
ATOM   8670  O  O     . ASP B 1 677 ? 135.020 105.881 103.482 1.00 59.96  ? 677  ASP E O     1 
ATOM   8671  C  CB    . ASP B 1 677 ? 133.869 107.738 105.955 1.00 59.96  ? 677  ASP E CB    1 
ATOM   8672  C  CG    . ASP B 1 677 ? 134.398 108.880 105.119 1.00 59.96  ? 677  ASP E CG    1 
ATOM   8673  O  OD1   . ASP B 1 677 ? 134.230 108.839 103.883 1.00 59.96  ? 677  ASP E OD1   1 
ATOM   8674  O  OD2   . ASP B 1 677 ? 134.982 109.819 105.696 1.00 59.96  ? 677  ASP E OD2   1 
ATOM   8675  N  N     . VAL B 1 678 ? 135.065 104.835 105.477 1.00 59.35  ? 678  VAL E N     1 
ATOM   8676  C  CA    . VAL B 1 678 ? 136.156 103.950 105.079 1.00 59.35  ? 678  VAL E CA    1 
ATOM   8677  C  C     . VAL B 1 678 ? 135.722 103.057 103.927 1.00 59.35  ? 678  VAL E C     1 
ATOM   8678  O  O     . VAL B 1 678 ? 136.484 102.828 102.982 1.00 59.35  ? 678  VAL E O     1 
ATOM   8679  C  CB    . VAL B 1 678 ? 136.643 103.123 106.282 1.00 59.35  ? 678  VAL E CB    1 
ATOM   8680  C  CG1   . VAL B 1 678 ? 137.590 102.037 105.823 1.00 59.35  ? 678  VAL E CG1   1 
ATOM   8681  C  CG2   . VAL B 1 678 ? 137.328 104.017 107.288 1.00 59.35  ? 678  VAL E CG2   1 
ATOM   8682  N  N     . SER B 1 679 ? 134.497 102.530 103.990 1.00 57.87  ? 679  SER E N     1 
ATOM   8683  C  CA    . SER B 1 679 ? 133.997 101.696 102.901 1.00 57.87  ? 679  SER E CA    1 
ATOM   8684  C  C     . SER B 1 679 ? 133.872 102.488 101.607 1.00 57.87  ? 679  SER E C     1 
ATOM   8685  O  O     . SER B 1 679 ? 134.215 101.986 100.529 1.00 57.87  ? 679  SER E O     1 
ATOM   8686  C  CB    . SER B 1 679 ? 132.654 101.087 103.288 1.00 57.87  ? 679  SER E CB    1 
ATOM   8687  O  OG    . SER B 1 679 ? 132.728 100.475 104.560 1.00 57.87  ? 679  SER E OG    1 
ATOM   8688  N  N     . MET B 1 680 ? 133.384 103.729 101.691 1.00 59.20  ? 680  MET E N     1 
ATOM   8689  C  CA    . MET B 1 680 ? 133.289 104.561 100.497 1.00 59.20  ? 680  MET E CA    1 
ATOM   8690  C  C     . MET B 1 680 ? 134.660 104.795 99.884  1.00 59.20  ? 680  MET E C     1 
ATOM   8691  O  O     . MET B 1 680 ? 134.834 104.678 98.667  1.00 59.20  ? 680  MET E O     1 
ATOM   8692  C  CB    . MET B 1 680 ? 132.635 105.900 100.830 1.00 59.20  ? 680  MET E CB    1 
ATOM   8693  C  CG    . MET B 1 680 ? 131.206 105.803 101.316 1.00 59.20  ? 680  MET E CG    1 
ATOM   8694  S  SD    . MET B 1 680 ? 130.123 105.036 100.117 1.00 59.20  ? 680  MET E SD    1 
ATOM   8695  C  CE    . MET B 1 680 ? 128.574 105.062 101.008 1.00 59.20  ? 680  MET E CE    1 
ATOM   8696  N  N     . LYS B 1 681 ? 135.652 105.113 100.716 1.00 60.23  ? 681  LYS E N     1 
ATOM   8697  C  CA    . LYS B 1 681 ? 136.987 105.380 100.192 1.00 60.23  ? 681  LYS E CA    1 
ATOM   8698  C  C     . LYS B 1 681 ? 137.629 104.117 99.632  1.00 60.23  ? 681  LYS E C     1 
ATOM   8699  O  O     . LYS B 1 681 ? 138.359 104.176 98.636  1.00 60.23  ? 681  LYS E O     1 
ATOM   8700  C  CB    . LYS B 1 681 ? 137.855 106.009 101.278 1.00 60.23  ? 681  LYS E CB    1 
ATOM   8701  C  CG    . LYS B 1 681 ? 137.389 107.404 101.661 1.00 60.23  ? 681  LYS E CG    1 
ATOM   8702  C  CD    . LYS B 1 681 ? 138.083 107.925 102.905 1.00 60.23  ? 681  LYS E CD    1 
ATOM   8703  C  CE    . LYS B 1 681 ? 137.486 109.257 103.331 1.00 60.23  ? 681  LYS E CE    1 
ATOM   8704  N  NZ    . LYS B 1 681 ? 138.054 109.737 104.618 1.00 60.23  ? 681  LYS E NZ    1 
ATOM   8705  N  N     . ARG B 1 682 ? 137.371 102.964 100.253 1.00 55.76  ? 682  ARG E N     1 
ATOM   8706  C  CA    . ARG B 1 682 ? 137.926 101.718 99.739  1.00 55.76  ? 682  ARG E CA    1 
ATOM   8707  C  C     . ARG B 1 682 ? 137.278 101.319 98.422  1.00 55.76  ? 682  ARG E C     1 
ATOM   8708  O  O     . ARG B 1 682 ? 137.929 100.690 97.582  1.00 55.76  ? 682  ARG E O     1 
ATOM   8709  C  CB    . ARG B 1 682 ? 137.773 100.601 100.767 1.00 55.76  ? 682  ARG E CB    1 
ATOM   8710  C  CG    . ARG B 1 682 ? 138.579 99.364  100.428 1.00 55.76  ? 682  ARG E CG    1 
ATOM   8711  C  CD    . ARG B 1 682 ? 138.571 98.356  101.557 1.00 55.76  ? 682  ARG E CD    1 
ATOM   8712  N  NE    . ARG B 1 682 ? 139.073 98.922  102.803 1.00 55.76  ? 682  ARG E NE    1 
ATOM   8713  C  CZ    . ARG B 1 682 ? 139.293 98.214  103.904 1.00 55.76  ? 682  ARG E CZ    1 
ATOM   8714  N  NH1   . ARG B 1 682 ? 139.060 96.910  103.910 1.00 55.76  ? 682  ARG E NH1   1 
ATOM   8715  N  NH2   . ARG B 1 682 ? 139.749 98.807  104.997 1.00 55.76  ? 682  ARG E NH2   1 
ATOM   8716  N  N     . PHE B 1 683 ? 136.006 101.664 98.223  1.00 55.42  ? 683  PHE E N     1 
ATOM   8717  C  CA    . PHE B 1 683 ? 135.410 101.475 96.905  1.00 55.42  ? 683  PHE E CA    1 
ATOM   8718  C  C     . PHE B 1 683 ? 135.965 102.469 95.895  1.00 55.42  ? 683  PHE E C     1 
ATOM   8719  O  O     . PHE B 1 683 ? 136.110 102.135 94.715  1.00 55.42  ? 683  PHE E O     1 
ATOM   8720  C  CB    . PHE B 1 683 ? 133.890 101.594 96.982  1.00 55.42  ? 683  PHE E CB    1 
ATOM   8721  C  CG    . PHE B 1 683 ? 133.195 100.300 97.275  1.00 55.42  ? 683  PHE E CG    1 
ATOM   8722  C  CD1   . PHE B 1 683 ? 132.985 99.374  96.275  1.00 55.42  ? 683  PHE E CD1   1 
ATOM   8723  C  CD2   . PHE B 1 683 ? 132.742 100.014 98.548  1.00 55.42  ? 683  PHE E CD2   1 
ATOM   8724  C  CE1   . PHE B 1 683 ? 132.345 98.187  96.540  1.00 55.42  ? 683  PHE E CE1   1 
ATOM   8725  C  CE2   . PHE B 1 683 ? 132.102 98.830  98.817  1.00 55.42  ? 683  PHE E CE2   1 
ATOM   8726  C  CZ    . PHE B 1 683 ? 131.902 97.916  97.813  1.00 55.42  ? 683  PHE E CZ    1 
ATOM   8727  N  N     . GLU B 1 684 ? 136.266 103.694 96.334  1.00 60.50  ? 684  GLU E N     1 
ATOM   8728  C  CA    . GLU B 1 684 ? 136.843 104.684 95.428  1.00 60.50  ? 684  GLU E CA    1 
ATOM   8729  C  C     . GLU B 1 684 ? 138.221 104.255 94.942  1.00 60.50  ? 684  GLU E C     1 
ATOM   8730  O  O     . GLU B 1 684 ? 138.547 104.415 93.761  1.00 60.50  ? 684  GLU E O     1 
ATOM   8731  C  CB    . GLU B 1 684 ? 136.928 106.046 96.115  1.00 60.50  ? 684  GLU E CB    1 
ATOM   8732  C  CG    . GLU B 1 684 ? 135.586 106.683 96.426  1.00 60.50  ? 684  GLU E CG    1 
ATOM   8733  C  CD    . GLU B 1 684 ? 134.858 107.158 95.188  1.00 60.50  ? 684  GLU E CD    1 
ATOM   8734  O  OE1   . GLU B 1 684 ? 135.510 107.314 94.134  1.00 60.50  ? 684  GLU E OE1   1 
ATOM   8735  O  OE2   . GLU B 1 684 ? 133.631 107.378 95.270  1.00 60.50  ? 684  GLU E OE2   1 
ATOM   8736  N  N     . GLN B 1 685 ? 139.047 103.716 95.842  1.00 57.90  ? 685  GLN E N     1 
ATOM   8737  C  CA    . GLN B 1 685 ? 140.393 103.300 95.456  1.00 57.90  ? 685  GLN E CA    1 
ATOM   8738  C  C     . GLN B 1 685 ? 140.355 102.207 94.399  1.00 57.90  ? 685  GLN E C     1 
ATOM   8739  O  O     . GLN B 1 685 ? 141.173 102.200 93.473  1.00 57.90  ? 685  GLN E O     1 
ATOM   8740  C  CB    . GLN B 1 685 ? 141.169 102.824 96.682  1.00 57.90  ? 685  GLN E CB    1 
ATOM   8741  C  CG    . GLN B 1 685 ? 141.531 103.924 97.652  1.00 57.90  ? 685  GLN E CG    1 
ATOM   8742  C  CD    . GLN B 1 685 ? 142.191 103.393 98.904  1.00 57.90  ? 685  GLN E CD    1 
ATOM   8743  O  OE1   . GLN B 1 685 ? 142.148 102.196 99.181  1.00 57.90  ? 685  GLN E OE1   1 
ATOM   8744  N  NE2   . GLN B 1 685 ? 142.810 104.282 99.670  1.00 57.90  ? 685  GLN E NE2   1 
ATOM   8745  N  N     . SER B 1 686 ? 139.412 101.278 94.515  1.00 58.17  ? 686  SER E N     1 
ATOM   8746  C  CA    . SER B 1 686 ? 139.333 100.152 93.598  1.00 58.17  ? 686  SER E CA    1 
ATOM   8747  C  C     . SER B 1 686 ? 138.647 100.502 92.287  1.00 58.17  ? 686  SER E C     1 
ATOM   8748  O  O     . SER B 1 686 ? 138.551 99.639  91.409  1.00 58.17  ? 686  SER E O     1 
ATOM   8749  C  CB    . SER B 1 686 ? 138.603 98.989  94.265  1.00 58.17  ? 686  SER E CB    1 
ATOM   8750  O  OG    . SER B 1 686 ? 139.117 98.756  95.563  1.00 58.17  ? 686  SER E OG    1 
ATOM   8751  N  N     . GLY B 1 687 ? 138.168 101.732 92.132  1.00 61.08  ? 687  GLY E N     1 
ATOM   8752  C  CA    . GLY B 1 687 ? 137.559 102.155 90.889  1.00 61.08  ? 687  GLY E CA    1 
ATOM   8753  C  C     . GLY B 1 687 ? 136.064 101.972 90.800  1.00 61.08  ? 687  GLY E C     1 
ATOM   8754  O  O     . GLY B 1 687 ? 135.535 101.868 89.688  1.00 61.08  ? 687  GLY E O     1 
ATOM   8755  N  N     . VAL B 1 688 ? 135.363 101.932 91.929  1.00 58.93  ? 688  VAL E N     1 
ATOM   8756  C  CA    . VAL B 1 688 ? 133.918 101.751 91.964  1.00 58.93  ? 688  VAL E CA    1 
ATOM   8757  C  C     . VAL B 1 688 ? 133.300 102.983 92.604  1.00 58.93  ? 688  VAL E C     1 
ATOM   8758  O  O     . VAL B 1 688 ? 133.666 103.354 93.724  1.00 58.93  ? 688  VAL E O     1 
ATOM   8759  C  CB    . VAL B 1 688 ? 133.525 100.482 92.740  1.00 58.93  ? 688  VAL E CB    1 
ATOM   8760  C  CG1   . VAL B 1 688 ? 132.023 100.348 92.788  1.00 58.93  ? 688  VAL E CG1   1 
ATOM   8761  C  CG2   . VAL B 1 688 ? 134.146 99.257  92.100  1.00 58.93  ? 688  VAL E CG2   1 
ATOM   8762  N  N     . VAL B 1 689 ? 132.366 103.612 91.899  1.00 57.13  ? 689  VAL E N     1 
ATOM   8763  C  CA    . VAL B 1 689 ? 131.727 104.835 92.373  1.00 57.13  ? 689  VAL E CA    1 
ATOM   8764  C  C     . VAL B 1 689 ? 130.425 104.454 93.067  1.00 57.13  ? 689  VAL E C     1 
ATOM   8765  O  O     . VAL B 1 689 ? 129.490 103.969 92.427  1.00 57.13  ? 689  VAL E O     1 
ATOM   8766  C  CB    . VAL B 1 689 ? 131.476 105.818 91.225  1.00 57.13  ? 689  VAL E CB    1 
ATOM   8767  C  CG1   . VAL B 1 689 ? 130.841 107.087 91.755  1.00 57.13  ? 689  VAL E CG1   1 
ATOM   8768  C  CG2   . VAL B 1 689 ? 132.774 106.134 90.499  1.00 57.13  ? 689  VAL E CG2   1 
ATOM   8769  N  N     . VAL B 1 690 ? 130.361 104.681 94.375  1.00 52.50  ? 690  VAL E N     1 
ATOM   8770  C  CA    . VAL B 1 690 ? 129.173 104.347 95.154  1.00 52.50  ? 690  VAL E CA    1 
ATOM   8771  C  C     . VAL B 1 690 ? 128.148 105.461 95.006  1.00 52.50  ? 690  VAL E C     1 
ATOM   8772  O  O     . VAL B 1 690 ? 128.461 106.640 95.203  1.00 52.50  ? 690  VAL E O     1 
ATOM   8773  C  CB    . VAL B 1 690 ? 129.534 104.121 96.628  1.00 52.50  ? 690  VAL E CB    1 
ATOM   8774  C  CG1   . VAL B 1 690 ? 128.282 103.877 97.441  1.00 52.50  ? 690  VAL E CG1   1 
ATOM   8775  C  CG2   . VAL B 1 690 ? 130.472 102.948 96.757  1.00 52.50  ? 690  VAL E CG2   1 
ATOM   8776  N  N     . LYS B 1 691 ? 126.918 105.090 94.650  1.00 50.26  ? 691  LYS E N     1 
ATOM   8777  C  CA    . LYS B 1 691 ? 125.864 106.085 94.490  1.00 50.26  ? 691  LYS E CA    1 
ATOM   8778  C  C     . LYS B 1 691 ? 125.448 106.671 95.833  1.00 50.26  ? 691  LYS E C     1 
ATOM   8779  O  O     . LYS B 1 691 ? 125.335 107.892 95.977  1.00 50.26  ? 691  LYS E O     1 
ATOM   8780  C  CB    . LYS B 1 691 ? 124.664 105.467 93.777  1.00 50.26  ? 691  LYS E CB    1 
ATOM   8781  C  CG    . LYS B 1 691 ? 123.665 106.479 93.253  1.00 50.26  ? 691  LYS E CG    1 
ATOM   8782  C  CD    . LYS B 1 691 ? 124.235 107.253 92.078  1.00 50.26  ? 691  LYS E CD    1 
ATOM   8783  C  CE    . LYS B 1 691 ? 123.206 108.205 91.491  1.00 50.26  ? 691  LYS E CE    1 
ATOM   8784  N  NZ    . LYS B 1 691 ? 123.727 108.920 90.294  1.00 50.26  ? 691  LYS E NZ    1 
ATOM   8785  N  N     . GLY B 1 692 ? 125.221 105.825 96.830  1.00 46.52  ? 692  GLY E N     1 
ATOM   8786  C  CA    . GLY B 1 692 ? 124.782 106.329 98.116  1.00 46.52  ? 692  GLY E CA    1 
ATOM   8787  C  C     . GLY B 1 692 ? 124.617 105.217 99.126  1.00 46.52  ? 692  GLY E C     1 
ATOM   8788  O  O     . GLY B 1 692 ? 124.996 104.067 98.889  1.00 46.52  ? 692  GLY E O     1 
ATOM   8789  N  N     . CYS B 1 693 ? 124.041 105.581 100.265 1.00 44.90  ? 693  CYS E N     1 
ATOM   8790  C  CA    . CYS B 1 693 ? 123.836 104.673 101.381 1.00 44.90  ? 693  CYS E CA    1 
ATOM   8791  C  C     . CYS B 1 693 ? 122.352 104.387 101.578 1.00 44.90  ? 693  CYS E C     1 
ATOM   8792  O  O     . CYS B 1 693 ? 121.480 105.041 101.004 1.00 44.90  ? 693  CYS E O     1 
ATOM   8793  C  CB    . CYS B 1 693 ? 124.442 105.251 102.663 1.00 44.90  ? 693  CYS E CB    1 
ATOM   8794  S  SG    . CYS B 1 693 ? 124.013 104.353 104.160 1.00 44.90  ? 693  CYS E SG    1 
ATOM   8795  N  N     . ILE B 1 694 ? 122.082 103.371 102.392 1.00 41.70  ? 694  ILE E N     1 
ATOM   8796  C  CA    . ILE B 1 694 ? 120.732 102.950 102.752 1.00 41.70  ? 694  ILE E CA    1 
ATOM   8797  C  C     . ILE B 1 694 ? 120.770 102.586 104.227 1.00 41.70  ? 694  ILE E C     1 
ATOM   8798  O  O     . ILE B 1 694 ? 121.359 101.566 104.597 1.00 41.70  ? 694  ILE E O     1 
ATOM   8799  C  CB    . ILE B 1 694 ? 120.245 101.752 101.927 1.00 41.70  ? 694  ILE E CB    1 
ATOM   8800  C  CG1   . ILE B 1 694 ? 120.176 102.100 100.444 1.00 41.70  ? 694  ILE E CG1   1 
ATOM   8801  C  CG2   . ILE B 1 694 ? 118.900 101.277 102.430 1.00 41.70  ? 694  ILE E CG2   1 
ATOM   8802  C  CD1   . ILE B 1 694 ? 119.863 100.917 99.570  1.00 41.70  ? 694  ILE E CD1   1 
ATOM   8803  N  N     . LEU B 1 695 ? 120.174 103.417 105.070 1.00 48.18  ? 695  LEU E N     1 
ATOM   8804  C  CA    . LEU B 1 695 ? 120.097 103.064 106.475 1.00 48.18  ? 695  LEU E CA    1 
ATOM   8805  C  C     . LEU B 1 695 ? 119.157 101.877 106.651 1.00 48.18  ? 695  LEU E C     1 
ATOM   8806  O  O     . LEU B 1 695 ? 118.295 101.608 105.814 1.00 48.18  ? 695  LEU E O     1 
ATOM   8807  C  CB    . LEU B 1 695 ? 119.629 104.261 107.300 1.00 48.18  ? 695  LEU E CB    1 
ATOM   8808  C  CG    . LEU B 1 695 ? 119.876 104.223 108.805 1.00 48.18  ? 695  LEU E CG    1 
ATOM   8809  C  CD1   . LEU B 1 695 ? 121.320 103.909 109.081 1.00 48.18  ? 695  LEU E CD1   1 
ATOM   8810  C  CD2   . LEU B 1 695 ? 119.509 105.550 109.429 1.00 48.18  ? 695  LEU E CD2   1 
ATOM   8811  N  N     . ASN B 1 696 ? 119.348 101.141 107.740 1.00 55.32  ? 696  ASN E N     1 
ATOM   8812  C  CA    . ASN B 1 696 ? 118.534 99.958  107.976 1.00 55.32  ? 696  ASN E CA    1 
ATOM   8813  C  C     . ASN B 1 696 ? 118.383 99.744  109.473 1.00 55.32  ? 696  ASN E C     1 
ATOM   8814  O  O     . ASN B 1 696 ? 119.156 100.267 110.276 1.00 55.32  ? 696  ASN E O     1 
ATOM   8815  C  CB    . ASN B 1 696 ? 119.144 98.721  107.309 1.00 55.32  ? 696  ASN E CB    1 
ATOM   8816  C  CG    . ASN B 1 696 ? 118.205 97.535  107.300 1.00 55.32  ? 696  ASN E CG    1 
ATOM   8817  O  OD1   . ASN B 1 696 ? 117.494 97.279  108.268 1.00 55.32  ? 696  ASN E OD1   1 
ATOM   8818  N  ND2   . ASN B 1 696 ? 118.201 96.800  106.203 1.00 55.32  ? 696  ASN E ND2   1 
ATOM   8819  N  N     . GLY B 1 697 ? 117.374 98.959  109.836 1.00 63.91  ? 697  GLY E N     1 
ATOM   8820  C  CA    . GLY B 1 697 ? 117.112 98.663  111.235 1.00 63.91  ? 697  GLY E CA    1 
ATOM   8821  C  C     . GLY B 1 697 ? 116.752 99.878  112.060 1.00 63.91  ? 697  GLY E C     1 
ATOM   8822  O  O     . GLY B 1 697 ? 117.172 99.984  113.218 1.00 63.91  ? 697  GLY E O     1 
ATOM   8823  N  N     . VAL B 1 698 ? 115.971 100.792 111.495 1.00 67.78  ? 698  VAL E N     1 
ATOM   8824  C  CA    . VAL B 1 698 ? 115.625 102.030 112.181 1.00 67.78  ? 698  VAL E CA    1 
ATOM   8825  C  C     . VAL B 1 698 ? 114.534 101.755 113.204 1.00 67.78  ? 698  VAL E C     1 
ATOM   8826  O  O     . VAL B 1 698 ? 113.600 100.986 112.953 1.00 67.78  ? 698  VAL E O     1 
ATOM   8827  C  CB    . VAL B 1 698 ? 115.182 103.103 111.172 1.00 67.78  ? 698  VAL E CB    1 
ATOM   8828  C  CG1   . VAL B 1 698 ? 115.086 104.455 111.849 1.00 67.78  ? 698  VAL E CG1   1 
ATOM   8829  C  CG2   . VAL B 1 698 ? 116.140 103.163 110.004 1.00 67.78  ? 698  VAL E CG2   1 
ATOM   8830  N  N     . VAL B 1 699 ? 114.656 102.383 114.371 1.00 85.18  ? 699  VAL E N     1 
ATOM   8831  C  CA    . VAL B 1 699 ? 113.639 102.322 115.410 1.00 85.18  ? 699  VAL E CA    1 
ATOM   8832  C  C     . VAL B 1 699 ? 113.357 103.739 115.881 1.00 85.18  ? 699  VAL E C     1 
ATOM   8833  O  O     . VAL B 1 699 ? 114.212 104.626 115.792 1.00 85.18  ? 699  VAL E O     1 
ATOM   8834  C  CB    . VAL B 1 699 ? 114.064 101.431 116.595 1.00 85.18  ? 699  VAL E CB    1 
ATOM   8835  C  CG1   . VAL B 1 699 ? 114.099 99.973  116.179 1.00 85.18  ? 699  VAL E CG1   1 
ATOM   8836  C  CG2   . VAL B 1 699 ? 115.413 101.869 117.123 1.00 85.18  ? 699  VAL E CG2   1 
ATOM   8837  N  N     . LYS B 1 700 ? 112.145 103.950 116.386 1.00 101.37 ? 700  LYS E N     1 
ATOM   8838  C  CA    . LYS B 1 700 ? 111.717 105.277 116.805 1.00 101.37 ? 700  LYS E CA    1 
ATOM   8839  C  C     . LYS B 1 700 ? 112.341 105.613 118.153 1.00 101.37 ? 700  LYS E C     1 
ATOM   8840  O  O     . LYS B 1 700 ? 112.094 104.924 119.148 1.00 101.37 ? 700  LYS E O     1 
ATOM   8841  C  CB    . LYS B 1 700 ? 110.194 105.344 116.879 1.00 101.37 ? 700  LYS E CB    1 
ATOM   8842  C  CG    . LYS B 1 700 ? 109.625 106.725 116.607 1.00 101.37 ? 700  LYS E CG    1 
ATOM   8843  C  CD    . LYS B 1 700 ? 109.928 107.170 115.185 1.00 101.37 ? 700  LYS E CD    1 
ATOM   8844  C  CE    . LYS B 1 700 ? 109.386 108.564 114.906 1.00 101.37 ? 700  LYS E CE    1 
ATOM   8845  N  NZ    . LYS B 1 700 ? 109.653 108.996 113.505 1.00 101.37 ? 700  LYS E NZ    1 
ATOM   8846  N  N     . LYS B 1 701 ? 113.146 106.672 118.186 1.00 116.04 ? 701  LYS E N     1 
ATOM   8847  C  CA    . LYS B 1 701 ? 113.815 107.124 119.397 1.00 116.04 ? 701  LYS E CA    1 
ATOM   8848  C  C     . LYS B 1 701 ? 113.280 108.494 119.779 1.00 116.04 ? 701  LYS E C     1 
ATOM   8849  O  O     . LYS B 1 701 ? 113.197 109.390 118.933 1.00 116.04 ? 701  LYS E O     1 
ATOM   8850  C  CB    . LYS B 1 701 ? 115.333 107.187 119.206 1.00 116.04 ? 701  LYS E CB    1 
ATOM   8851  C  CG    . LYS B 1 701 ? 115.999 105.837 118.999 1.00 116.04 ? 701  LYS E CG    1 
ATOM   8852  C  CD    . LYS B 1 701 ? 115.791 104.927 120.199 1.00 116.04 ? 701  LYS E CD    1 
ATOM   8853  C  CE    . LYS B 1 701 ? 116.598 103.646 120.065 1.00 116.04 ? 701  LYS E CE    1 
ATOM   8854  N  NZ    . LYS B 1 701 ? 116.333 102.698 121.183 1.00 116.04 ? 701  LYS E NZ    1 
ATOM   8855  N  N     . ALA B 1 702 ? 112.917 108.653 121.054 1.00 132.75 ? 702  ALA E N     1 
ATOM   8856  C  CA    . ALA B 1 702 ? 112.390 109.927 121.526 1.00 132.75 ? 702  ALA E CA    1 
ATOM   8857  C  C     . ALA B 1 702 ? 113.434 111.034 121.502 1.00 132.75 ? 702  ALA E C     1 
ATOM   8858  O  O     . ALA B 1 702 ? 113.066 112.213 121.461 1.00 132.75 ? 702  ALA E O     1 
ATOM   8859  C  CB    . ALA B 1 702 ? 111.828 109.774 122.939 1.00 132.75 ? 702  ALA E CB    1 
ATOM   8860  N  N     . SER B 1 703 ? 114.721 110.688 121.528 1.00 136.84 ? 703  SER E N     1 
ATOM   8861  C  CA    . SER B 1 703 ? 115.772 111.698 121.527 1.00 136.84 ? 703  SER E CA    1 
ATOM   8862  C  C     . SER B 1 703 ? 115.938 112.382 120.177 1.00 136.84 ? 703  SER E C     1 
ATOM   8863  O  O     . SER B 1 703 ? 116.664 113.378 120.096 1.00 136.84 ? 703  SER E O     1 
ATOM   8864  C  CB    . SER B 1 703 ? 117.101 111.073 121.950 1.00 136.84 ? 703  SER E CB    1 
ATOM   8865  O  OG    . SER B 1 703 ? 118.144 112.031 121.916 1.00 136.84 ? 703  SER E OG    1 
ATOM   8866  N  N     . SER B 1 704 ? 115.297 111.880 119.127 1.00 129.87 ? 704  SER E N     1 
ATOM   8867  C  CA    . SER B 1 704 ? 115.412 112.481 117.804 1.00 129.87 ? 704  SER E CA    1 
ATOM   8868  C  C     . SER B 1 704 ? 114.670 113.811 117.741 1.00 129.87 ? 704  SER E C     1 
ATOM   8869  O  O     . SER B 1 704 ? 114.541 114.410 116.675 1.00 129.87 ? 704  SER E O     1 
ATOM   8870  C  CB    . SER B 1 704 ? 114.876 111.531 116.733 1.00 129.87 ? 704  SER E CB    1 
ATOM   8871  O  OG    . SER B 1 704 ? 113.499 111.264 116.934 1.00 129.87 ? 704  SER E OG    1 
ATOM   8872  N  N     . ILE C 1 17  ? 117.501 135.448 124.204 1.00 189.18 ? 17   ILE F N     1 
ATOM   8873  C  CA    . ILE C 1 17  ? 116.066 135.681 124.306 1.00 189.18 ? 17   ILE F CA    1 
ATOM   8874  C  C     . ILE C 1 17  ? 115.793 137.137 124.676 1.00 189.18 ? 17   ILE F C     1 
ATOM   8875  O  O     . ILE C 1 17  ? 116.718 137.898 124.957 1.00 189.18 ? 17   ILE F O     1 
ATOM   8876  C  CB    . ILE C 1 17  ? 115.423 134.724 125.322 1.00 189.18 ? 17   ILE F CB    1 
ATOM   8877  C  CG1   . ILE C 1 17  ? 116.108 134.855 126.683 1.00 189.18 ? 17   ILE F CG1   1 
ATOM   8878  C  CG2   . ILE C 1 17  ? 115.499 133.288 124.821 1.00 189.18 ? 17   ILE F CG2   1 
ATOM   8879  C  CD1   . ILE C 1 17  ? 115.525 133.957 127.748 1.00 189.18 ? 17   ILE F CD1   1 
ATOM   8880  N  N     . ASP C 1 18  ? 114.517 137.521 124.671 1.00 177.98 ? 18   ASP F N     1 
ATOM   8881  C  CA    . ASP C 1 18  ? 114.118 138.886 124.975 1.00 177.98 ? 18   ASP F CA    1 
ATOM   8882  C  C     . ASP C 1 18  ? 112.850 138.872 125.816 1.00 177.98 ? 18   ASP F C     1 
ATOM   8883  O  O     . ASP C 1 18  ? 112.145 137.864 125.900 1.00 177.98 ? 18   ASP F O     1 
ATOM   8884  C  CB    . ASP C 1 18  ? 113.899 139.713 123.700 1.00 177.98 ? 18   ASP F CB    1 
ATOM   8885  C  CG    . ASP C 1 18  ? 112.888 139.083 122.760 1.00 177.98 ? 18   ASP F CG    1 
ATOM   8886  O  OD1   . ASP C 1 18  ? 112.799 137.838 122.727 1.00 177.98 ? 18   ASP F OD1   1 
ATOM   8887  O  OD2   . ASP C 1 18  ? 112.186 139.834 122.050 1.00 177.98 ? 18   ASP F OD2   1 
ATOM   8888  N  N     . LEU C 1 19  ? 112.564 140.020 126.438 1.00 170.45 ? 19   LEU F N     1 
ATOM   8889  C  CA    . LEU C 1 19  ? 111.394 140.131 127.304 1.00 170.45 ? 19   LEU F CA    1 
ATOM   8890  C  C     . LEU C 1 19  ? 110.093 139.977 126.526 1.00 170.45 ? 19   LEU F C     1 
ATOM   8891  O  O     . LEU C 1 19  ? 109.092 139.506 127.081 1.00 170.45 ? 19   LEU F O     1 
ATOM   8892  C  CB    . LEU C 1 19  ? 111.419 141.470 128.044 1.00 170.45 ? 19   LEU F CB    1 
ATOM   8893  C  CG    . LEU C 1 19  ? 111.445 142.765 127.221 1.00 170.45 ? 19   LEU F CG    1 
ATOM   8894  C  CD1   . LEU C 1 19  ? 110.043 143.309 126.975 1.00 170.45 ? 19   LEU F CD1   1 
ATOM   8895  C  CD2   . LEU C 1 19  ? 112.315 143.824 127.889 1.00 170.45 ? 19   LEU F CD2   1 
ATOM   8896  N  N     . GLY C 1 20  ? 110.082 140.378 125.253 1.00 169.50 ? 20   GLY F N     1 
ATOM   8897  C  CA    . GLY C 1 20  ? 108.872 140.251 124.457 1.00 169.50 ? 20   GLY F CA    1 
ATOM   8898  C  C     . GLY C 1 20  ? 108.396 138.816 124.356 1.00 169.50 ? 20   GLY F C     1 
ATOM   8899  O  O     . GLY C 1 20  ? 107.200 138.537 124.474 1.00 169.50 ? 20   GLY F O     1 
ATOM   8900  N  N     . ARG C 1 21  ? 109.328 137.884 124.146 1.00 165.09 ? 21   ARG F N     1 
ATOM   8901  C  CA    . ARG C 1 21  ? 108.962 136.475 124.054 1.00 165.09 ? 21   ARG F CA    1 
ATOM   8902  C  C     . ARG C 1 21  ? 108.311 135.987 125.342 1.00 165.09 ? 21   ARG F C     1 
ATOM   8903  O  O     . ARG C 1 21  ? 107.259 135.338 125.311 1.00 165.09 ? 21   ARG F O     1 
ATOM   8904  C  CB    . ARG C 1 21  ? 110.196 135.632 123.730 1.00 165.09 ? 21   ARG F CB    1 
ATOM   8905  C  CG    . ARG C 1 21  ? 110.545 135.574 122.257 1.00 165.09 ? 21   ARG F CG    1 
ATOM   8906  C  CD    . ARG C 1 21  ? 109.495 134.799 121.483 1.00 165.09 ? 21   ARG F CD    1 
ATOM   8907  N  NE    . ARG C 1 21  ? 109.284 133.470 122.048 1.00 165.09 ? 21   ARG F NE    1 
ATOM   8908  C  CZ    . ARG C 1 21  ? 109.977 132.392 121.698 1.00 165.09 ? 21   ARG F CZ    1 
ATOM   8909  N  NH1   . ARG C 1 21  ? 110.928 132.484 120.778 1.00 165.09 ? 21   ARG F NH1   1 
ATOM   8910  N  NH2   . ARG C 1 21  ? 109.718 131.223 122.266 1.00 165.09 ? 21   ARG F NH2   1 
ATOM   8911  N  N     . VAL C 1 22  ? 108.922 136.290 126.489 1.00 163.23 ? 22   VAL F N     1 
ATOM   8912  C  CA    . VAL C 1 22  ? 108.405 135.761 127.747 1.00 163.23 ? 22   VAL F CA    1 
ATOM   8913  C  C     . VAL C 1 22  ? 107.063 136.400 128.085 1.00 163.23 ? 22   VAL F C     1 
ATOM   8914  O  O     . VAL C 1 22  ? 106.153 135.728 128.585 1.00 163.23 ? 22   VAL F O     1 
ATOM   8915  C  CB    . VAL C 1 22  ? 109.439 135.929 128.880 1.00 163.23 ? 22   VAL F CB    1 
ATOM   8916  C  CG1   . VAL C 1 22  ? 110.775 135.326 128.469 1.00 163.23 ? 22   VAL F CG1   1 
ATOM   8917  C  CG2   . VAL C 1 22  ? 109.608 137.384 129.282 1.00 163.23 ? 22   VAL F CG2   1 
ATOM   8918  N  N     . ILE C 1 23  ? 106.901 137.694 127.797 1.00 160.07 ? 23   ILE F N     1 
ATOM   8919  C  CA    . ILE C 1 23  ? 105.610 138.335 128.033 1.00 160.07 ? 23   ILE F CA    1 
ATOM   8920  C  C     . ILE C 1 23  ? 104.541 137.721 127.137 1.00 160.07 ? 23   ILE F C     1 
ATOM   8921  O  O     . ILE C 1 23  ? 103.413 137.465 127.578 1.00 160.07 ? 23   ILE F O     1 
ATOM   8922  C  CB    . ILE C 1 23  ? 105.719 139.859 127.837 1.00 160.07 ? 23   ILE F CB    1 
ATOM   8923  C  CG1   . ILE C 1 23  ? 106.626 140.472 128.910 1.00 160.07 ? 23   ILE F CG1   1 
ATOM   8924  C  CG2   . ILE C 1 23  ? 104.341 140.513 127.861 1.00 160.07 ? 23   ILE F CG2   1 
ATOM   8925  C  CD1   . ILE C 1 23  ? 107.007 141.916 128.650 1.00 160.07 ? 23   ILE F CD1   1 
ATOM   8926  N  N     . GLY C 1 24  ? 104.873 137.474 125.867 1.00 157.28 ? 24   GLY F N     1 
ATOM   8927  C  CA    . GLY C 1 24  ? 103.915 136.836 124.981 1.00 157.28 ? 24   GLY F CA    1 
ATOM   8928  C  C     . GLY C 1 24  ? 103.526 135.445 125.445 1.00 157.28 ? 24   GLY F C     1 
ATOM   8929  O  O     . GLY C 1 24  ? 102.351 135.072 125.399 1.00 157.28 ? 24   GLY F O     1 
ATOM   8930  N  N     . GLU C 1 25  ? 104.507 134.659 125.896 1.00 151.32 ? 25   GLU F N     1 
ATOM   8931  C  CA    . GLU C 1 25  ? 104.210 133.319 126.395 1.00 151.32 ? 25   GLU F CA    1 
ATOM   8932  C  C     . GLU C 1 25  ? 103.316 133.380 127.626 1.00 151.32 ? 25   GLU F C     1 
ATOM   8933  O  O     . GLU C 1 25  ? 102.379 132.583 127.765 1.00 151.32 ? 25   GLU F O     1 
ATOM   8934  C  CB    . GLU C 1 25  ? 105.506 132.571 126.713 1.00 151.32 ? 25   GLU F CB    1 
ATOM   8935  C  CG    . GLU C 1 25  ? 106.456 132.392 125.535 1.00 151.32 ? 25   GLU F CG    1 
ATOM   8936  C  CD    . GLU C 1 25  ? 105.897 131.492 124.450 1.00 151.32 ? 25   GLU F CD    1 
ATOM   8937  O  OE1   . GLU C 1 25  ? 106.359 131.594 123.292 1.00 151.32 ? 25   GLU F OE1   1 
ATOM   8938  O  OE2   . GLU C 1 25  ? 104.997 130.682 124.754 1.00 151.32 ? 25   GLU F OE2   1 
ATOM   8939  N  N     . LEU C 1 26  ? 103.594 134.321 128.532 1.00 151.53 ? 26   LEU F N     1 
ATOM   8940  C  CA    . LEU C 1 26  ? 102.758 134.478 129.717 1.00 151.53 ? 26   LEU F CA    1 
ATOM   8941  C  C     . LEU C 1 26  ? 101.330 134.841 129.334 1.00 151.53 ? 26   LEU F C     1 
ATOM   8942  O  O     . LEU C 1 26  ? 100.367 134.288 129.883 1.00 151.53 ? 26   LEU F O     1 
ATOM   8943  C  CB    . LEU C 1 26  ? 103.355 135.545 130.636 1.00 151.53 ? 26   LEU F CB    1 
ATOM   8944  C  CG    . LEU C 1 26  ? 104.358 135.117 131.712 1.00 151.53 ? 26   LEU F CG    1 
ATOM   8945  C  CD1   . LEU C 1 26  ? 103.622 134.679 132.967 1.00 151.53 ? 26   LEU F CD1   1 
ATOM   8946  C  CD2   . LEU C 1 26  ? 105.275 134.006 131.220 1.00 151.53 ? 26   LEU F CD2   1 
ATOM   8947  N  N     . ILE C 1 27  ? 101.174 135.759 128.379 1.00 151.64 ? 27   ILE F N     1 
ATOM   8948  C  CA    . ILE C 1 27  ? 99.840  136.155 127.941 1.00 151.64 ? 27   ILE F CA    1 
ATOM   8949  C  C     . ILE C 1 27  ? 99.120  134.978 127.294 1.00 151.64 ? 27   ILE F C     1 
ATOM   8950  O  O     . ILE C 1 27  ? 97.910  134.795 127.477 1.00 151.64 ? 27   ILE F O     1 
ATOM   8951  C  CB    . ILE C 1 27  ? 99.933  137.363 126.990 1.00 151.64 ? 27   ILE F CB    1 
ATOM   8952  C  CG1   . ILE C 1 27  ? 100.454 138.588 127.742 1.00 151.64 ? 27   ILE F CG1   1 
ATOM   8953  C  CG2   . ILE C 1 27  ? 98.583  137.658 126.360 1.00 151.64 ? 27   ILE F CG2   1 
ATOM   8954  C  CD1   . ILE C 1 27  ? 100.657 139.799 126.863 1.00 151.64 ? 27   ILE F CD1   1 
ATOM   8955  N  N     . ASP C 1 28  ? 99.849  134.161 126.532 1.00 147.43 ? 28   ASP F N     1 
ATOM   8956  C  CA    . ASP C 1 28  ? 99.233  133.010 125.879 1.00 147.43 ? 28   ASP F CA    1 
ATOM   8957  C  C     . ASP C 1 28  ? 98.758  131.976 126.893 1.00 147.43 ? 28   ASP F C     1 
ATOM   8958  O  O     . ASP C 1 28  ? 97.673  131.403 126.739 1.00 147.43 ? 28   ASP F O     1 
ATOM   8959  C  CB    . ASP C 1 28  ? 100.214 132.382 124.892 1.00 147.43 ? 28   ASP F CB    1 
ATOM   8960  C  CG    . ASP C 1 28  ? 100.441 133.245 123.670 1.00 147.43 ? 28   ASP F CG    1 
ATOM   8961  O  OD1   . ASP C 1 28  ? 99.468  133.865 123.191 1.00 147.43 ? 28   ASP F OD1   1 
ATOM   8962  O  OD2   . ASP C 1 28  ? 101.591 133.306 123.188 1.00 147.43 ? 28   ASP F OD2   1 
ATOM   8963  N  N     . HIS C 1 29  ? 99.550  131.722 127.934 1.00 146.50 ? 29   HIS F N     1 
ATOM   8964  C  CA    . HIS C 1 29  ? 99.215  130.719 128.935 1.00 146.50 ? 29   HIS F CA    1 
ATOM   8965  C  C     . HIS C 1 29  ? 98.558  131.324 130.172 1.00 146.50 ? 29   HIS F C     1 
ATOM   8966  O  O     . HIS C 1 29  ? 98.597  130.714 131.250 1.00 146.50 ? 29   HIS F O     1 
ATOM   8967  C  CB    . HIS C 1 29  ? 100.463 129.928 129.322 1.00 146.50 ? 29   HIS F CB    1 
ATOM   8968  C  CG    . HIS C 1 29  ? 101.145 129.276 128.161 1.00 146.50 ? 29   HIS F CG    1 
ATOM   8969  N  ND1   . HIS C 1 29  ? 102.193 129.864 127.487 1.00 146.50 ? 29   HIS F ND1   1 
ATOM   8970  C  CD2   . HIS C 1 29  ? 100.922 128.090 127.547 1.00 146.50 ? 29   HIS F CD2   1 
ATOM   8971  C  CE1   . HIS C 1 29  ? 102.591 129.066 126.512 1.00 146.50 ? 29   HIS F CE1   1 
ATOM   8972  N  NE2   . HIS C 1 29  ? 101.835 127.983 126.526 1.00 146.50 ? 29   HIS F NE2   1 
ATOM   8973  N  N     . ARG C 1 30  ? 97.974  132.518 130.037 1.00 147.86 ? 30   ARG F N     1 
ATOM   8974  C  CA    . ARG C 1 30  ? 97.273  133.150 131.151 1.00 147.86 ? 30   ARG F CA    1 
ATOM   8975  C  C     . ARG C 1 30  ? 96.220  132.232 131.763 1.00 147.86 ? 30   ARG F C     1 
ATOM   8976  O  O     . ARG C 1 30  ? 96.051  132.208 132.986 1.00 147.86 ? 30   ARG F O     1 
ATOM   8977  C  CB    . ARG C 1 30  ? 96.630  134.460 130.687 1.00 147.86 ? 30   ARG F CB    1 
ATOM   8978  C  CG    . ARG C 1 30  ? 95.618  134.299 129.562 1.00 147.86 ? 30   ARG F CG    1 
ATOM   8979  C  CD    . ARG C 1 30  ? 95.052  135.635 129.113 1.00 147.86 ? 30   ARG F CD    1 
ATOM   8980  N  NE    . ARG C 1 30  ? 94.143  135.482 127.981 1.00 147.86 ? 30   ARG F NE    1 
ATOM   8981  C  CZ    . ARG C 1 30  ? 93.438  136.475 127.449 1.00 147.86 ? 30   ARG F CZ    1 
ATOM   8982  N  NH1   . ARG C 1 30  ? 93.533  137.700 127.947 1.00 147.86 ? 30   ARG F NH1   1 
ATOM   8983  N  NH2   . ARG C 1 30  ? 92.636  136.243 126.419 1.00 147.86 ? 30   ARG F NH2   1 
ATOM   8984  N  N     . LYS C 1 31  ? 95.501  131.470 130.936 1.00 144.57 ? 31   LYS F N     1 
ATOM   8985  C  CA    . LYS C 1 31  ? 94.438  130.616 131.461 1.00 144.57 ? 31   LYS F CA    1 
ATOM   8986  C  C     . LYS C 1 31  ? 94.998  129.556 132.401 1.00 144.57 ? 31   LYS F C     1 
ATOM   8987  O  O     . LYS C 1 31  ? 94.499  129.371 133.518 1.00 144.57 ? 31   LYS F O     1 
ATOM   8988  C  CB    . LYS C 1 31  ? 93.670  129.962 130.314 1.00 144.57 ? 31   LYS F CB    1 
ATOM   8989  C  CG    . LYS C 1 31  ? 92.682  128.899 130.770 1.00 144.57 ? 31   LYS F CG    1 
ATOM   8990  C  CD    . LYS C 1 31  ? 91.988  128.228 129.594 1.00 144.57 ? 31   LYS F CD    1 
ATOM   8991  C  CE    . LYS C 1 31  ? 91.095  129.203 128.843 1.00 144.57 ? 31   LYS F CE    1 
ATOM   8992  N  NZ    . LYS C 1 31  ? 90.366  128.540 127.726 1.00 144.57 ? 31   LYS F NZ    1 
ATOM   8993  N  N     . LEU C 1 32  ? 96.043  128.851 131.963 1.00 142.34 ? 32   LEU F N     1 
ATOM   8994  C  CA    . LEU C 1 32  ? 96.648  127.818 132.797 1.00 142.34 ? 32   LEU F CA    1 
ATOM   8995  C  C     . LEU C 1 32  ? 97.235  128.410 134.071 1.00 142.34 ? 32   LEU F C     1 
ATOM   8996  O  O     . LEU C 1 32  ? 97.069  127.848 135.163 1.00 142.34 ? 32   LEU F O     1 
ATOM   8997  C  CB    . LEU C 1 32  ? 97.725  127.079 132.006 1.00 142.34 ? 32   LEU F CB    1 
ATOM   8998  C  CG    . LEU C 1 32  ? 98.517  126.005 132.748 1.00 142.34 ? 32   LEU F CG    1 
ATOM   8999  C  CD1   . LEU C 1 32  ? 97.649  124.788 133.014 1.00 142.34 ? 32   LEU F CD1   1 
ATOM   9000  C  CD2   . LEU C 1 32  ? 99.760  125.625 131.962 1.00 142.34 ? 32   LEU F CD2   1 
ATOM   9001  N  N     . ILE C 1 33  ? 97.931  129.543 133.949 1.00 140.99 ? 33   ILE F N     1 
ATOM   9002  C  CA    . ILE C 1 33  ? 98.550  130.166 135.117 1.00 140.99 ? 33   ILE F CA    1 
ATOM   9003  C  C     . ILE C 1 33  ? 97.486  130.559 136.131 1.00 140.99 ? 33   ILE F C     1 
ATOM   9004  O  O     . ILE C 1 33  ? 97.615  130.291 137.333 1.00 140.99 ? 33   ILE F O     1 
ATOM   9005  C  CB    . ILE C 1 33  ? 99.396  131.377 134.688 1.00 140.99 ? 33   ILE F CB    1 
ATOM   9006  C  CG1   . ILE C 1 33  ? 100.525 130.928 133.763 1.00 140.99 ? 33   ILE F CG1   1 
ATOM   9007  C  CG2   . ILE C 1 33  ? 99.950  132.095 135.902 1.00 140.99 ? 33   ILE F CG2   1 
ATOM   9008  C  CD1   . ILE C 1 33  ? 101.184 132.057 133.018 1.00 140.99 ? 33   ILE F CD1   1 
ATOM   9009  N  N     . ILE C 1 34  ? 96.409  131.187 135.655 1.00 142.00 ? 34   ILE F N     1 
ATOM   9010  C  CA    . ILE C 1 34  ? 95.331  131.609 136.541 1.00 142.00 ? 34   ILE F CA    1 
ATOM   9011  C  C     . ILE C 1 34  ? 94.681  130.404 137.202 1.00 142.00 ? 34   ILE F C     1 
ATOM   9012  O  O     . ILE C 1 34  ? 94.398  130.423 138.403 1.00 142.00 ? 34   ILE F O     1 
ATOM   9013  C  CB    . ILE C 1 34  ? 94.304  132.456 135.767 1.00 142.00 ? 34   ILE F CB    1 
ATOM   9014  C  CG1   . ILE C 1 34  ? 94.883  133.835 135.448 1.00 142.00 ? 34   ILE F CG1   1 
ATOM   9015  C  CG2   . ILE C 1 34  ? 93.014  132.591 136.556 1.00 142.00 ? 34   ILE F CG2   1 
ATOM   9016  C  CD1   . ILE C 1 34  ? 93.952  134.709 134.640 1.00 142.00 ? 34   ILE F CD1   1 
ATOM   9017  N  N     . SER C 1 35  ? 94.436  129.338 136.438 1.00 142.14 ? 35   SER F N     1 
ATOM   9018  C  CA    . SER C 1 35  ? 93.788  128.160 137.008 1.00 142.14 ? 35   SER F CA    1 
ATOM   9019  C  C     . SER C 1 35  ? 94.641  127.535 138.107 1.00 142.14 ? 35   SER F C     1 
ATOM   9020  O  O     . SER C 1 35  ? 94.139  127.207 139.191 1.00 142.14 ? 35   SER F O     1 
ATOM   9021  C  CB    . SER C 1 35  ? 93.495  127.142 135.907 1.00 142.14 ? 35   SER F CB    1 
ATOM   9022  O  OG    . SER C 1 35  ? 94.683  126.771 135.233 1.00 142.14 ? 35   SER F OG    1 
ATOM   9023  N  N     . ILE C 1 36  ? 95.940  127.366 137.848 1.00 138.08 ? 36   ILE F N     1 
ATOM   9024  C  CA    . ILE C 1 36  ? 96.813  126.736 138.835 1.00 138.08 ? 36   ILE F CA    1 
ATOM   9025  C  C     . ILE C 1 36  ? 96.937  127.610 140.079 1.00 138.08 ? 36   ILE F C     1 
ATOM   9026  O  O     . ILE C 1 36  ? 96.852  127.121 141.214 1.00 138.08 ? 36   ILE F O     1 
ATOM   9027  C  CB    . ILE C 1 36  ? 98.189  126.429 138.219 1.00 138.08 ? 36   ILE F CB    1 
ATOM   9028  C  CG1   . ILE C 1 36  ? 98.041  125.449 137.057 1.00 138.08 ? 36   ILE F CG1   1 
ATOM   9029  C  CG2   . ILE C 1 36  ? 99.121  125.856 139.265 1.00 138.08 ? 36   ILE F CG2   1 
ATOM   9030  C  CD1   . ILE C 1 36  ? 99.353  125.075 136.411 1.00 138.08 ? 36   ILE F CD1   1 
ATOM   9031  N  N     . THR C 1 37  ? 97.139  128.916 139.888 1.00 136.83 ? 37   THR F N     1 
ATOM   9032  C  CA    . THR C 1 37  ? 97.250  129.807 141.036 1.00 136.83 ? 37   THR F CA    1 
ATOM   9033  C  C     . THR C 1 37  ? 95.956  129.823 141.839 1.00 136.83 ? 37   THR F C     1 
ATOM   9034  O  O     . THR C 1 37  ? 95.985  129.821 143.075 1.00 136.83 ? 37   THR F O     1 
ATOM   9035  C  CB    . THR C 1 37  ? 97.620  131.217 140.578 1.00 136.83 ? 37   THR F CB    1 
ATOM   9036  O  OG1   . THR C 1 37  ? 98.884  131.182 139.905 1.00 136.83 ? 37   THR F OG1   1 
ATOM   9037  C  CG2   . THR C 1 37  ? 97.721  132.155 141.768 1.00 136.83 ? 37   THR F CG2   1 
ATOM   9038  N  N     . SER C 1 38  ? 94.811  129.819 141.155 1.00 138.57 ? 38   SER F N     1 
ATOM   9039  C  CA    . SER C 1 38  ? 93.530  129.837 141.848 1.00 138.57 ? 38   SER F CA    1 
ATOM   9040  C  C     . SER C 1 38  ? 93.312  128.564 142.653 1.00 138.57 ? 38   SER F C     1 
ATOM   9041  O  O     . SER C 1 38  ? 92.832  128.624 143.788 1.00 138.57 ? 38   SER F O     1 
ATOM   9042  C  CB    . SER C 1 38  ? 92.396  130.039 140.844 1.00 138.57 ? 38   SER F CB    1 
ATOM   9043  O  OG    . SER C 1 38  ? 91.135  130.015 141.489 1.00 138.57 ? 38   SER F OG    1 
ATOM   9044  N  N     . VAL C 1 39  ? 93.655  127.401 142.093 1.00 135.81 ? 39   VAL F N     1 
ATOM   9045  C  CA    . VAL C 1 39  ? 93.438  126.159 142.834 1.00 135.81 ? 39   VAL F CA    1 
ATOM   9046  C  C     . VAL C 1 39  ? 94.378  126.081 144.036 1.00 135.81 ? 39   VAL F C     1 
ATOM   9047  O  O     . VAL C 1 39  ? 93.981  125.649 145.127 1.00 135.81 ? 39   VAL F O     1 
ATOM   9048  C  CB    . VAL C 1 39  ? 93.560  124.931 141.909 1.00 135.81 ? 39   VAL F CB    1 
ATOM   9049  C  CG1   . VAL C 1 39  ? 94.977  124.730 141.414 1.00 135.81 ? 39   VAL F CG1   1 
ATOM   9050  C  CG2   . VAL C 1 39  ? 93.061  123.685 142.622 1.00 135.81 ? 39   VAL F CG2   1 
ATOM   9051  N  N     . PHE C 1 40  ? 95.633  126.512 143.865 1.00 133.51 ? 40   PHE F N     1 
ATOM   9052  C  CA    . PHE C 1 40  ? 96.551  126.514 145.002 1.00 133.51 ? 40   PHE F CA    1 
ATOM   9053  C  C     . PHE C 1 40  ? 96.081  127.475 146.089 1.00 133.51 ? 40   PHE F C     1 
ATOM   9054  O  O     . PHE C 1 40  ? 96.138  127.152 147.283 1.00 133.51 ? 40   PHE F O     1 
ATOM   9055  C  CB    . PHE C 1 40  ? 97.967  126.865 144.548 1.00 133.51 ? 40   PHE F CB    1 
ATOM   9056  C  CG    . PHE C 1 40  ? 98.768  125.680 144.093 1.00 133.51 ? 40   PHE F CG    1 
ATOM   9057  C  CD1   . PHE C 1 40  ? 100.142 125.660 144.246 1.00 133.51 ? 40   PHE F CD1   1 
ATOM   9058  C  CD2   . PHE C 1 40  ? 98.148  124.588 143.511 1.00 133.51 ? 40   PHE F CD2   1 
ATOM   9059  C  CE1   . PHE C 1 40  ? 100.883 124.574 143.831 1.00 133.51 ? 40   PHE F CE1   1 
ATOM   9060  C  CE2   . PHE C 1 40  ? 98.885  123.499 143.092 1.00 133.51 ? 40   PHE F CE2   1 
ATOM   9061  C  CZ    . PHE C 1 40  ? 100.254 123.492 143.253 1.00 133.51 ? 40   PHE F CZ    1 
ATOM   9062  N  N     . THR C 1 41  ? 95.604  128.658 145.696 1.00 135.23 ? 41   THR F N     1 
ATOM   9063  C  CA    . THR C 1 41  ? 95.103  129.616 146.674 1.00 135.23 ? 41   THR F CA    1 
ATOM   9064  C  C     . THR C 1 41  ? 93.855  129.090 147.371 1.00 135.23 ? 41   THR F C     1 
ATOM   9065  O  O     . THR C 1 41  ? 93.664  129.322 148.568 1.00 135.23 ? 41   THR F O     1 
ATOM   9066  C  CB    . THR C 1 41  ? 94.822  130.954 145.992 1.00 135.23 ? 41   THR F CB    1 
ATOM   9067  O  OG1   . THR C 1 41  ? 96.023  131.432 145.374 1.00 135.23 ? 41   THR F OG1   1 
ATOM   9068  C  CG2   . THR C 1 41  ? 94.342  131.983 146.999 1.00 135.23 ? 41   THR F CG2   1 
ATOM   9069  N  N     . LEU C 1 42  ? 92.992  128.380 146.640 1.00 136.03 ? 42   LEU F N     1 
ATOM   9070  C  CA    . LEU C 1 42  ? 91.818  127.778 147.261 1.00 136.03 ? 42   LEU F CA    1 
ATOM   9071  C  C     . LEU C 1 42  ? 92.216  126.728 148.290 1.00 136.03 ? 42   LEU F C     1 
ATOM   9072  O  O     . LEU C 1 42  ? 91.630  126.660 149.377 1.00 136.03 ? 42   LEU F O     1 
ATOM   9073  C  CB    . LEU C 1 42  ? 90.916  127.163 146.193 1.00 136.03 ? 42   LEU F CB    1 
ATOM   9074  C  CG    . LEU C 1 42  ? 89.676  126.431 146.706 1.00 136.03 ? 42   LEU F CG    1 
ATOM   9075  C  CD1   . LEU C 1 42  ? 88.741  127.396 147.414 1.00 136.03 ? 42   LEU F CD1   1 
ATOM   9076  C  CD2   . LEU C 1 42  ? 88.962  125.726 145.565 1.00 136.03 ? 42   LEU F CD2   1 
ATOM   9077  N  N     . PHE C 1 43  ? 93.206  125.894 147.962 1.00 136.20 ? 43   PHE F N     1 
ATOM   9078  C  CA    . PHE C 1 43  ? 93.680  124.911 148.933 1.00 136.20 ? 43   PHE F CA    1 
ATOM   9079  C  C     . PHE C 1 43  ? 94.269  125.594 150.162 1.00 136.20 ? 43   PHE F C     1 
ATOM   9080  O  O     . PHE C 1 43  ? 94.040  125.157 151.298 1.00 136.20 ? 43   PHE F O     1 
ATOM   9081  C  CB    . PHE C 1 43  ? 94.709  123.983 148.288 1.00 136.20 ? 43   PHE F CB    1 
ATOM   9082  C  CG    . PHE C 1 43  ? 94.122  123.031 147.286 1.00 136.20 ? 43   PHE F CG    1 
ATOM   9083  C  CD1   . PHE C 1 43  ? 92.761  122.773 147.269 1.00 136.20 ? 43   PHE F CD1   1 
ATOM   9084  C  CD2   . PHE C 1 43  ? 94.931  122.390 146.364 1.00 136.20 ? 43   PHE F CD2   1 
ATOM   9085  C  CE1   . PHE C 1 43  ? 92.219  121.897 146.350 1.00 136.20 ? 43   PHE F CE1   1 
ATOM   9086  C  CE2   . PHE C 1 43  ? 94.395  121.512 145.442 1.00 136.20 ? 43   PHE F CE2   1 
ATOM   9087  C  CZ    . PHE C 1 43  ? 93.037  121.265 145.435 1.00 136.20 ? 43   PHE F CZ    1 
ATOM   9088  N  N     . ALA C 1 44  ? 95.031  126.670 149.953 1.00 133.49 ? 44   ALA F N     1 
ATOM   9089  C  CA    . ALA C 1 44  ? 95.590  127.409 151.080 1.00 133.49 ? 44   ALA F CA    1 
ATOM   9090  C  C     . ALA C 1 44  ? 94.490  128.012 151.946 1.00 133.49 ? 44   ALA F C     1 
ATOM   9091  O  O     . ALA C 1 44  ? 94.576  127.984 153.179 1.00 133.49 ? 44   ALA F O     1 
ATOM   9092  C  CB    . ALA C 1 44  ? 96.536  128.498 150.578 1.00 133.49 ? 44   ALA F CB    1 
ATOM   9093  N  N     . ILE C 1 45  ? 93.450  128.562 151.317 1.00 135.40 ? 45   ILE F N     1 
ATOM   9094  C  CA    . ILE C 1 45  ? 92.328  129.126 152.063 1.00 135.40 ? 45   ILE F CA    1 
ATOM   9095  C  C     . ILE C 1 45  ? 91.635  128.045 152.879 1.00 135.40 ? 45   ILE F C     1 
ATOM   9096  O  O     . ILE C 1 45  ? 91.307  128.246 154.055 1.00 135.40 ? 45   ILE F O     1 
ATOM   9097  C  CB    . ILE C 1 45  ? 91.348  129.824 151.102 1.00 135.40 ? 45   ILE F CB    1 
ATOM   9098  C  CG1   . ILE C 1 45  ? 91.856  131.218 150.735 1.00 135.40 ? 45   ILE F CG1   1 
ATOM   9099  C  CG2   . ILE C 1 45  ? 89.956  129.902 151.711 1.00 135.40 ? 45   ILE F CG2   1 
ATOM   9100  C  CD1   . ILE C 1 45  ? 91.708  132.228 151.849 1.00 135.40 ? 45   ILE F CD1   1 
ATOM   9101  N  N     . LEU C 1 46  ? 91.400  126.882 152.268 1.00 135.12 ? 46   LEU F N     1 
ATOM   9102  C  CA    . LEU C 1 46  ? 90.749  125.792 152.987 1.00 135.12 ? 46   LEU F CA    1 
ATOM   9103  C  C     . LEU C 1 46  ? 91.577  125.351 154.186 1.00 135.12 ? 46   LEU F C     1 
ATOM   9104  O  O     . LEU C 1 46  ? 91.040  125.163 155.284 1.00 135.12 ? 46   LEU F O     1 
ATOM   9105  C  CB    . LEU C 1 46  ? 90.501  124.615 152.047 1.00 135.12 ? 46   LEU F CB    1 
ATOM   9106  C  CG    . LEU C 1 46  ? 89.458  124.832 150.951 1.00 135.12 ? 46   LEU F CG    1 
ATOM   9107  C  CD1   . LEU C 1 46  ? 89.342  123.596 150.075 1.00 135.12 ? 46   LEU F CD1   1 
ATOM   9108  C  CD2   . LEU C 1 46  ? 88.113  125.192 151.559 1.00 135.12 ? 46   LEU F CD2   1 
ATOM   9109  N  N     . TYR C 1 47  ? 92.890  125.193 154.001 1.00 135.11 ? 47   TYR F N     1 
ATOM   9110  C  CA    . TYR C 1 47  ? 93.729  124.776 155.119 1.00 135.11 ? 47   TYR F CA    1 
ATOM   9111  C  C     . TYR C 1 47  ? 93.762  125.832 156.217 1.00 135.11 ? 47   TYR F C     1 
ATOM   9112  O  O     . TYR C 1 47  ? 93.692  125.500 157.405 1.00 135.11 ? 47   TYR F O     1 
ATOM   9113  C  CB    . TYR C 1 47  ? 95.146  124.463 154.644 1.00 135.11 ? 47   TYR F CB    1 
ATOM   9114  C  CG    . TYR C 1 47  ? 96.052  124.011 155.765 1.00 135.11 ? 47   TYR F CG    1 
ATOM   9115  C  CD1   . TYR C 1 47  ? 95.963  122.725 156.277 1.00 135.11 ? 47   TYR F CD1   1 
ATOM   9116  C  CD2   . TYR C 1 47  ? 96.988  124.873 156.319 1.00 135.11 ? 47   TYR F CD2   1 
ATOM   9117  C  CE1   . TYR C 1 47  ? 96.784  122.308 157.306 1.00 135.11 ? 47   TYR F CE1   1 
ATOM   9118  C  CE2   . TYR C 1 47  ? 97.813  124.464 157.347 1.00 135.11 ? 47   TYR F CE2   1 
ATOM   9119  C  CZ    . TYR C 1 47  ? 97.707  123.181 157.837 1.00 135.11 ? 47   TYR F CZ    1 
ATOM   9120  O  OH    . TYR C 1 47  ? 98.527  122.770 158.861 1.00 135.11 ? 47   TYR F OH    1 
ATOM   9121  N  N     . ALA C 1 48  ? 93.866  127.110 155.843 1.00 133.37 ? 48   ALA F N     1 
ATOM   9122  C  CA    . ALA C 1 48  ? 93.967  128.167 156.840 1.00 133.37 ? 48   ALA F CA    1 
ATOM   9123  C  C     . ALA C 1 48  ? 92.644  128.439 157.540 1.00 133.37 ? 48   ALA F C     1 
ATOM   9124  O  O     . ALA C 1 48  ? 92.646  129.026 158.627 1.00 133.37 ? 48   ALA F O     1 
ATOM   9125  C  CB    . ALA C 1 48  ? 94.484  129.452 156.195 1.00 133.37 ? 48   ALA F CB    1 
ATOM   9126  N  N     . LEU C 1 49  ? 91.520  128.038 156.950 1.00 136.18 ? 49   LEU F N     1 
ATOM   9127  C  CA    . LEU C 1 49  ? 90.228  128.220 157.594 1.00 136.18 ? 49   LEU F CA    1 
ATOM   9128  C  C     . LEU C 1 49  ? 89.694  126.950 158.242 1.00 136.18 ? 49   LEU F C     1 
ATOM   9129  O  O     . LEU C 1 49  ? 88.677  127.014 158.940 1.00 136.18 ? 49   LEU F O     1 
ATOM   9130  C  CB    . LEU C 1 49  ? 89.196  128.745 156.587 1.00 136.18 ? 49   LEU F CB    1 
ATOM   9131  C  CG    . LEU C 1 49  ? 89.031  130.265 156.502 1.00 136.18 ? 49   LEU F CG    1 
ATOM   9132  C  CD1   . LEU C 1 49  ? 90.303  130.930 155.999 1.00 136.18 ? 49   LEU F CD1   1 
ATOM   9133  C  CD2   . LEU C 1 49  ? 87.848  130.628 155.618 1.00 136.18 ? 49   LEU F CD2   1 
ATOM   9134  N  N     . LEU C 1 50  ? 90.349  125.806 158.037 1.00 139.19 ? 50   LEU F N     1 
ATOM   9135  C  CA    . LEU C 1 50  ? 89.917  124.561 158.655 1.00 139.19 ? 50   LEU F CA    1 
ATOM   9136  C  C     . LEU C 1 50  ? 90.880  124.021 159.701 1.00 139.19 ? 50   LEU F C     1 
ATOM   9137  O  O     . LEU C 1 50  ? 90.483  123.155 160.487 1.00 139.19 ? 50   LEU F O     1 
ATOM   9138  C  CB    . LEU C 1 50  ? 89.695  123.482 157.586 1.00 139.19 ? 50   LEU F CB    1 
ATOM   9139  C  CG    . LEU C 1 50  ? 88.500  123.712 156.661 1.00 139.19 ? 50   LEU F CG    1 
ATOM   9140  C  CD1   . LEU C 1 50  ? 88.374  122.578 155.660 1.00 139.19 ? 50   LEU F CD1   1 
ATOM   9141  C  CD2   . LEU C 1 50  ? 87.225  123.860 157.472 1.00 139.19 ? 50   LEU F CD2   1 
ATOM   9142  N  N     . ALA C 1 51  ? 92.124  124.495 159.727 1.00 128.04 ? 51   ALA F N     1 
ATOM   9143  C  CA    . ALA C 1 51  ? 93.077  124.025 160.722 1.00 128.04 ? 51   ALA F CA    1 
ATOM   9144  C  C     . ALA C 1 51  ? 92.624  124.420 162.122 1.00 128.04 ? 51   ALA F C     1 
ATOM   9145  O  O     . ALA C 1 51  ? 92.153  125.537 162.348 1.00 128.04 ? 51   ALA F O     1 
ATOM   9146  C  CB    . ALA C 1 51  ? 94.466  124.592 160.437 1.00 128.04 ? 51   ALA F CB    1 
ATOM   9147  N  N     . THR C 1 52  ? 92.766  123.491 163.060 1.00 122.07 ? 52   THR F N     1 
ATOM   9148  C  CA    . THR C 1 52  ? 92.339  123.742 164.428 1.00 122.07 ? 52   THR F CA    1 
ATOM   9149  C  C     . THR C 1 52  ? 93.181  124.855 165.042 1.00 122.07 ? 52   THR F C     1 
ATOM   9150  O  O     . THR C 1 52  ? 94.416  124.797 164.978 1.00 122.07 ? 52   THR F O     1 
ATOM   9151  C  CB    . THR C 1 52  ? 92.460  122.474 165.269 1.00 122.07 ? 52   THR F CB    1 
ATOM   9152  O  OG1   . THR C 1 52  ? 93.835  122.079 165.338 1.00 122.07 ? 52   THR F OG1   1 
ATOM   9153  C  CG2   . THR C 1 52  ? 91.651  121.350 164.649 1.00 122.07 ? 52   THR F CG2   1 
ATOM   9154  N  N     . PRO C 1 53  ? 92.565  125.876 165.633 1.00 113.56 ? 53   PRO F N     1 
ATOM   9155  C  CA    . PRO C 1 53  ? 93.350  126.940 166.264 1.00 113.56 ? 53   PRO F CA    1 
ATOM   9156  C  C     . PRO C 1 53  ? 94.132  126.416 167.455 1.00 113.56 ? 53   PRO F C     1 
ATOM   9157  O  O     . PRO C 1 53  ? 93.697  125.508 168.166 1.00 113.56 ? 53   PRO F O     1 
ATOM   9158  C  CB    . PRO C 1 53  ? 92.286  127.953 166.699 1.00 113.56 ? 53   PRO F CB    1 
ATOM   9159  C  CG    . PRO C 1 53  ? 91.053  127.139 166.871 1.00 113.56 ? 53   PRO F CG    1 
ATOM   9160  C  CD    . PRO C 1 53  ? 91.118  126.074 165.814 1.00 113.56 ? 53   PRO F CD    1 
ATOM   9161  N  N     . ILE C 1 54  ? 95.306  127.005 167.668 1.00 103.38 ? 54   ILE F N     1 
ATOM   9162  C  CA    . ILE C 1 54  ? 96.193  126.622 168.758 1.00 103.38 ? 54   ILE F CA    1 
ATOM   9163  C  C     . ILE C 1 54  ? 96.491  127.872 169.573 1.00 103.38 ? 54   ILE F C     1 
ATOM   9164  O  O     . ILE C 1 54  ? 97.204  128.767 169.104 1.00 103.38 ? 54   ILE F O     1 
ATOM   9165  C  CB    . ILE C 1 54  ? 97.488  125.978 168.252 1.00 103.38 ? 54   ILE F CB    1 
ATOM   9166  C  CG1   . ILE C 1 54  ? 97.178  124.675 167.519 1.00 103.38 ? 54   ILE F CG1   1 
ATOM   9167  C  CG2   . ILE C 1 54  ? 98.429  125.714 169.406 1.00 103.38 ? 54   ILE F CG2   1 
ATOM   9168  C  CD1   . ILE C 1 54  ? 96.493  123.647 168.384 1.00 103.38 ? 54   ILE F CD1   1 
ATOM   9169  N  N     . TYR C 1 55  ? 95.954  127.935 170.785 1.00 101.17 ? 55   TYR F N     1 
ATOM   9170  C  CA    . TYR C 1 55  ? 96.183  129.062 171.672 1.00 101.17 ? 55   TYR F CA    1 
ATOM   9171  C  C     . TYR C 1 55  ? 97.449  128.846 172.492 1.00 101.17 ? 55   TYR F C     1 
ATOM   9172  O  O     . TYR C 1 55  ? 97.924  127.722 172.670 1.00 101.17 ? 55   TYR F O     1 
ATOM   9173  C  CB    . TYR C 1 55  ? 94.989  129.277 172.601 1.00 101.17 ? 55   TYR F CB    1 
ATOM   9174  C  CG    . TYR C 1 55  ? 93.653  129.110 171.920 1.00 101.17 ? 55   TYR F CG    1 
ATOM   9175  C  CD1   . TYR C 1 55  ? 92.824  128.052 172.234 1.00 101.17 ? 55   TYR F CD1   1 
ATOM   9176  C  CD2   . TYR C 1 55  ? 93.230  130.002 170.952 1.00 101.17 ? 55   TYR F CD2   1 
ATOM   9177  C  CE1   . TYR C 1 55  ? 91.605  127.892 171.612 1.00 101.17 ? 55   TYR F CE1   1 
ATOM   9178  C  CE2   . TYR C 1 55  ? 92.014  129.848 170.324 1.00 101.17 ? 55   TYR F CE2   1 
ATOM   9179  C  CZ    . TYR C 1 55  ? 91.207  128.789 170.654 1.00 101.17 ? 55   TYR F CZ    1 
ATOM   9180  O  OH    . TYR C 1 55  ? 89.992  128.634 170.030 1.00 101.17 ? 55   TYR F OH    1 
ATOM   9181  N  N     . GLU C 1 56  ? 97.993  129.950 172.994 1.00 101.46 ? 56   GLU F N     1 
ATOM   9182  C  CA    . GLU C 1 56  ? 99.230  129.941 173.761 1.00 101.46 ? 56   GLU F CA    1 
ATOM   9183  C  C     . GLU C 1 56  ? 99.006  130.653 175.083 1.00 101.46 ? 56   GLU F C     1 
ATOM   9184  O  O     . GLU C 1 56  ? 98.505  131.780 175.107 1.00 101.46 ? 56   GLU F O     1 
ATOM   9185  C  CB    . GLU C 1 56  ? 100.356 130.617 172.978 1.00 101.46 ? 56   GLU F CB    1 
ATOM   9186  C  CG    . GLU C 1 56  ? 101.620 130.855 173.775 1.00 101.46 ? 56   GLU F CG    1 
ATOM   9187  C  CD    . GLU C 1 56  ? 102.716 131.483 172.939 1.00 101.46 ? 56   GLU F CD    1 
ATOM   9188  O  OE1   . GLU C 1 56  ? 102.483 131.716 171.734 1.00 101.46 ? 56   GLU F OE1   1 
ATOM   9189  O  OE2   . GLU C 1 56  ? 103.810 131.743 173.482 1.00 101.46 ? 56   GLU F OE2   1 
ATOM   9190  N  N     . THR C 1 57  ? 99.376  129.998 176.177 1.00 100.50 ? 57   THR F N     1 
ATOM   9191  C  CA    . THR C 1 57  ? 99.309  130.586 177.503 1.00 100.50 ? 57   THR F CA    1 
ATOM   9192  C  C     . THR C 1 57  ? 100.716 130.706 178.065 1.00 100.50 ? 57   THR F C     1 
ATOM   9193  O  O     . THR C 1 57  ? 101.619 129.951 177.692 1.00 100.50 ? 57   THR F O     1 
ATOM   9194  C  CB    . THR C 1 57  ? 98.439  129.755 178.449 1.00 100.50 ? 57   THR F CB    1 
ATOM   9195  O  OG1   . THR C 1 57  ? 98.481  130.329 179.760 1.00 100.50 ? 57   THR F OG1   1 
ATOM   9196  C  CG2   . THR C 1 57  ? 98.938  128.328 178.517 1.00 100.50 ? 57   THR F CG2   1 
ATOM   9197  N  N     . ASP C 1 58  ? 100.898 131.667 178.965 1.00 103.50 ? 58   ASP F N     1 
ATOM   9198  C  CA    . ASP C 1 58  ? 102.223 131.929 179.503 1.00 103.50 ? 58   ASP F CA    1 
ATOM   9199  C  C     . ASP C 1 58  ? 102.124 132.330 180.966 1.00 103.50 ? 58   ASP F C     1 
ATOM   9200  O  O     . ASP C 1 58  ? 101.062 132.728 181.459 1.00 103.50 ? 58   ASP F O     1 
ATOM   9201  C  CB    . ASP C 1 58  ? 102.951 133.010 178.698 1.00 103.50 ? 58   ASP F CB    1 
ATOM   9202  C  CG    . ASP C 1 58  ? 102.187 134.316 178.651 1.00 103.50 ? 58   ASP F CG    1 
ATOM   9203  O  OD1   . ASP C 1 58  ? 101.020 134.337 179.092 1.00 103.50 ? 58   ASP F OD1   1 
ATOM   9204  O  OD2   . ASP C 1 58  ? 102.756 135.322 178.175 1.00 103.50 ? 58   ASP F OD2   1 
ATOM   9205  N  N     . ALA C 1 59  ? 103.258 132.206 181.652 1.00 105.50 ? 59   ALA F N     1 
ATOM   9206  C  CA    . ALA C 1 59  ? 103.368 132.553 183.062 1.00 105.50 ? 59   ALA F CA    1 
ATOM   9207  C  C     . ALA C 1 59  ? 104.784 133.034 183.342 1.00 105.50 ? 59   ALA F C     1 
ATOM   9208  O  O     . ALA C 1 59  ? 105.719 132.739 182.594 1.00 105.50 ? 59   ALA F O     1 
ATOM   9209  C  CB    . ALA C 1 59  ? 103.019 131.367 183.967 1.00 105.50 ? 59   ALA F CB    1 
ATOM   9210  N  N     . LEU C 1 60  ? 104.934 133.777 184.437 1.00 116.72 ? 60   LEU F N     1 
ATOM   9211  C  CA    . LEU C 1 60  ? 106.215 134.366 184.808 1.00 116.72 ? 60   LEU F CA    1 
ATOM   9212  C  C     . LEU C 1 60  ? 106.558 133.978 186.237 1.00 116.72 ? 60   LEU F C     1 
ATOM   9213  O  O     . LEU C 1 60  ? 105.784 134.258 187.158 1.00 116.72 ? 60   LEU F O     1 
ATOM   9214  C  CB    . LEU C 1 60  ? 106.181 135.890 184.668 1.00 116.72 ? 60   LEU F CB    1 
ATOM   9215  C  CG    . LEU C 1 60  ? 107.497 136.638 184.876 1.00 116.72 ? 60   LEU F CG    1 
ATOM   9216  C  CD1   . LEU C 1 60  ? 108.512 136.231 183.825 1.00 116.72 ? 60   LEU F CD1   1 
ATOM   9217  C  CD2   . LEU C 1 60  ? 107.271 138.137 184.845 1.00 116.72 ? 60   LEU F CD2   1 
ATOM   9218  N  N     . ILE C 1 61  ? 107.726 133.363 186.416 1.00 127.17 ? 61   ILE F N     1 
ATOM   9219  C  CA    . ILE C 1 61  ? 108.177 132.839 187.702 1.00 127.17 ? 61   ILE F CA    1 
ATOM   9220  C  C     . ILE C 1 61  ? 109.411 133.614 188.139 1.00 127.17 ? 61   ILE F C     1 
ATOM   9221  O  O     . ILE C 1 61  ? 110.316 133.858 187.334 1.00 127.17 ? 61   ILE F O     1 
ATOM   9222  C  CB    . ILE C 1 61  ? 108.487 131.333 187.622 1.00 127.17 ? 61   ILE F CB    1 
ATOM   9223  C  CG1   . ILE C 1 61  ? 107.207 130.519 187.427 1.00 127.17 ? 61   ILE F CG1   1 
ATOM   9224  C  CG2   . ILE C 1 61  ? 109.217 130.868 188.867 1.00 127.17 ? 61   ILE F CG2   1 
ATOM   9225  C  CD1   . ILE C 1 61  ? 107.417 129.019 187.536 1.00 127.17 ? 61   ILE F CD1   1 
ATOM   9226  N  N     . GLN C 1 62  ? 109.451 133.997 189.412 1.00 140.29 ? 62   GLN F N     1 
ATOM   9227  C  CA    . GLN C 1 62  ? 110.606 134.671 189.989 1.00 140.29 ? 62   GLN F CA    1 
ATOM   9228  C  C     . GLN C 1 62  ? 111.482 133.645 190.698 1.00 140.29 ? 62   GLN F C     1 
ATOM   9229  O  O     . GLN C 1 62  ? 110.996 132.894 191.551 1.00 140.29 ? 62   GLN F O     1 
ATOM   9230  C  CB    . GLN C 1 62  ? 110.171 135.760 190.966 1.00 140.29 ? 62   GLN F CB    1 
ATOM   9231  C  CG    . GLN C 1 62  ? 111.327 136.438 191.667 1.00 140.29 ? 62   GLN F CG    1 
ATOM   9232  C  CD    . GLN C 1 62  ? 110.871 137.417 192.728 1.00 140.29 ? 62   GLN F CD    1 
ATOM   9233  O  OE1   . GLN C 1 62  ? 109.733 137.362 193.196 1.00 140.29 ? 62   GLN F OE1   1 
ATOM   9234  N  NE2   . GLN C 1 62  ? 111.760 138.325 193.111 1.00 140.29 ? 62   GLN F NE2   1 
ATOM   9235  N  N     . ILE C 1 63  ? 112.765 133.619 190.351 1.00 146.72 ? 63   ILE F N     1 
ATOM   9236  C  CA    . ILE C 1 63  ? 113.739 132.747 190.997 1.00 146.72 ? 63   ILE F CA    1 
ATOM   9237  C  C     . ILE C 1 63  ? 114.530 133.582 191.992 1.00 146.72 ? 63   ILE F C     1 
ATOM   9238  O  O     . ILE C 1 63  ? 115.169 134.572 191.615 1.00 146.72 ? 63   ILE F O     1 
ATOM   9239  C  CB    . ILE C 1 63  ? 114.673 132.082 189.974 1.00 146.72 ? 63   ILE F CB    1 
ATOM   9240  C  CG1   . ILE C 1 63  ? 113.887 131.155 189.048 1.00 146.72 ? 63   ILE F CG1   1 
ATOM   9241  C  CG2   . ILE C 1 63  ? 115.776 131.318 190.686 1.00 146.72 ? 63   ILE F CG2   1 
ATOM   9242  C  CD1   . ILE C 1 63  ? 113.325 129.936 189.743 1.00 146.72 ? 63   ILE F CD1   1 
ATOM   9243  N  N     . GLU C 1 64  ? 114.489 133.188 193.260 1.00 155.61 ? 64   GLU F N     1 
ATOM   9244  C  CA    . GLU C 1 64  ? 115.197 133.909 194.309 1.00 155.61 ? 64   GLU F CA    1 
ATOM   9245  C  C     . GLU C 1 64  ? 116.703 133.699 194.198 1.00 155.61 ? 64   GLU F C     1 
ATOM   9246  O  O     . GLU C 1 64  ? 117.391 134.427 193.482 1.00 155.61 ? 64   GLU F O     1 
ATOM   9247  C  CB    . GLU C 1 64  ? 114.703 133.469 195.689 1.00 155.61 ? 64   GLU F CB    1 
ATOM   9248  C  CG    . GLU C 1 64  ? 115.393 134.171 196.847 1.00 155.61 ? 64   GLU F CG    1 
ATOM   9249  C  CD    . GLU C 1 64  ? 115.127 135.664 196.869 1.00 155.61 ? 64   GLU F CD    1 
ATOM   9250  O  OE1   . GLU C 1 64  ? 114.044 136.086 196.412 1.00 155.61 ? 64   GLU F OE1   1 
ATOM   9251  O  OE2   . GLU C 1 64  ? 116.005 136.416 197.344 1.00 155.61 ? 64   GLU F OE2   1 
ATOM   9252  N  N     . GLN C 1 85  ? 121.968 131.257 188.324 1.00 144.55 ? 85   GLN F N     1 
ATOM   9253  C  CA    . GLN C 1 85  ? 121.257 129.985 188.351 1.00 144.55 ? 85   GLN F CA    1 
ATOM   9254  C  C     . GLN C 1 85  ? 120.381 129.828 187.112 1.00 144.55 ? 85   GLN F C     1 
ATOM   9255  O  O     . GLN C 1 85  ? 120.809 130.118 185.995 1.00 144.55 ? 85   GLN F O     1 
ATOM   9256  C  CB    . GLN C 1 85  ? 120.396 129.871 189.614 1.00 144.55 ? 85   GLN F CB    1 
ATOM   9257  C  CG    . GLN C 1 85  ? 121.059 130.371 190.891 1.00 144.55 ? 85   GLN F CG    1 
ATOM   9258  C  CD    . GLN C 1 85  ? 120.802 131.845 191.148 1.00 144.55 ? 85   GLN F CD    1 
ATOM   9259  O  OE1   . GLN C 1 85  ? 120.271 132.553 190.292 1.00 144.55 ? 85   GLN F OE1   1 
ATOM   9260  N  NE2   . GLN C 1 85  ? 121.173 132.313 192.334 1.00 144.55 ? 85   GLN F NE2   1 
ATOM   9261  N  N     . SER C 1 86  ? 119.162 129.330 187.332 1.00 138.43 ? 86   SER F N     1 
ATOM   9262  C  CA    . SER C 1 86  ? 118.085 129.279 186.347 1.00 138.43 ? 86   SER F CA    1 
ATOM   9263  C  C     . SER C 1 86  ? 118.316 128.255 185.240 1.00 138.43 ? 86   SER F C     1 
ATOM   9264  O  O     . SER C 1 86  ? 117.381 127.922 184.505 1.00 138.43 ? 86   SER F O     1 
ATOM   9265  C  CB    . SER C 1 86  ? 117.857 130.661 185.726 1.00 138.43 ? 86   SER F CB    1 
ATOM   9266  O  OG    . SER C 1 86  ? 118.895 130.996 184.821 1.00 138.43 ? 86   SER F OG    1 
ATOM   9267  N  N     . ALA C 1 87  ? 119.537 127.751 185.099 1.00 132.70 ? 87   ALA F N     1 
ATOM   9268  C  CA    . ALA C 1 87  ? 119.769 126.655 184.164 1.00 132.70 ? 87   ALA F CA    1 
ATOM   9269  C  C     . ALA C 1 87  ? 119.364 125.314 184.776 1.00 132.70 ? 87   ALA F C     1 
ATOM   9270  O  O     . ALA C 1 87  ? 118.640 124.540 184.129 1.00 132.70 ? 87   ALA F O     1 
ATOM   9271  C  CB    . ALA C 1 87  ? 121.229 126.634 183.704 1.00 132.70 ? 87   ALA F CB    1 
ATOM   9272  N  N     . PRO C 1 88  ? 119.794 124.987 186.004 1.00 129.49 ? 88   PRO F N     1 
ATOM   9273  C  CA    . PRO C 1 88  ? 119.283 123.756 186.625 1.00 129.49 ? 88   PRO F CA    1 
ATOM   9274  C  C     . PRO C 1 88  ? 117.779 123.770 186.818 1.00 129.49 ? 88   PRO F C     1 
ATOM   9275  O  O     . PRO C 1 88  ? 117.138 122.724 186.679 1.00 129.49 ? 88   PRO F O     1 
ATOM   9276  C  CB    . PRO C 1 88  ? 120.028 123.703 187.966 1.00 129.49 ? 88   PRO F CB    1 
ATOM   9277  C  CG    . PRO C 1 88  ? 120.398 125.106 188.246 1.00 129.49 ? 88   PRO F CG    1 
ATOM   9278  C  CD    . PRO C 1 88  ? 120.735 125.677 186.908 1.00 129.49 ? 88   PRO F CD    1 
ATOM   9279  N  N     . GLU C 1 89  ? 117.193 124.929 187.122 1.00 129.37 ? 89   GLU F N     1 
ATOM   9280  C  CA    . GLU C 1 89  ? 115.741 125.012 187.240 1.00 129.37 ? 89   GLU F CA    1 
ATOM   9281  C  C     . GLU C 1 89  ? 115.070 124.827 185.886 1.00 129.37 ? 89   GLU F C     1 
ATOM   9282  O  O     . GLU C 1 89  ? 114.000 124.214 185.797 1.00 129.37 ? 89   GLU F O     1 
ATOM   9283  C  CB    . GLU C 1 89  ? 115.342 126.342 187.872 1.00 129.37 ? 89   GLU F CB    1 
ATOM   9284  C  CG    . GLU C 1 89  ? 115.990 126.571 189.221 1.00 129.37 ? 89   GLU F CG    1 
ATOM   9285  C  CD    . GLU C 1 89  ? 115.808 125.397 190.158 1.00 129.37 ? 89   GLU F CD    1 
ATOM   9286  O  OE1   . GLU C 1 89  ? 114.654 125.141 190.571 1.00 129.37 ? 89   GLU F OE1   1 
ATOM   9287  O  OE2   . GLU C 1 89  ? 116.817 124.722 190.471 1.00 129.37 ? 89   GLU F OE2   1 
ATOM   9288  N  N     . THR C 1 90  ? 115.686 125.347 184.822 1.00 127.45 ? 90   THR F N     1 
ATOM   9289  C  CA    . THR C 1 90  ? 115.164 125.108 183.481 1.00 127.45 ? 90   THR F CA    1 
ATOM   9290  C  C     . THR C 1 90  ? 115.168 123.622 183.154 1.00 127.45 ? 90   THR F C     1 
ATOM   9291  O  O     . THR C 1 90  ? 114.217 123.107 182.557 1.00 127.45 ? 90   THR F O     1 
ATOM   9292  C  CB    . THR C 1 90  ? 115.983 125.882 182.449 1.00 127.45 ? 90   THR F CB    1 
ATOM   9293  O  OG1   . THR C 1 90  ? 115.859 127.288 182.694 1.00 127.45 ? 90   THR F OG1   1 
ATOM   9294  C  CG2   . THR C 1 90  ? 115.506 125.573 181.039 1.00 127.45 ? 90   THR F CG2   1 
ATOM   9295  N  N     . ALA C 1 91  ? 116.230 122.913 183.542 1.00 125.91 ? 91   ALA F N     1 
ATOM   9296  C  CA    . ALA C 1 91  ? 116.271 121.476 183.285 1.00 125.91 ? 91   ALA F CA    1 
ATOM   9297  C  C     . ALA C 1 91  ? 115.305 120.706 184.181 1.00 125.91 ? 91   ALA F C     1 
ATOM   9298  O  O     . ALA C 1 91  ? 114.744 119.692 183.753 1.00 125.91 ? 91   ALA F O     1 
ATOM   9299  C  CB    . ALA C 1 91  ? 117.695 120.951 183.464 1.00 125.91 ? 91   ALA F CB    1 
ATOM   9300  N  N     . LEU C 1 92  ? 115.109 121.161 185.419 1.00 117.86 ? 92   LEU F N     1 
ATOM   9301  C  CA    . LEU C 1 92  ? 114.265 120.449 186.371 1.00 117.86 ? 92   LEU F CA    1 
ATOM   9302  C  C     . LEU C 1 92  ? 112.782 120.649 186.095 1.00 117.86 ? 92   LEU F C     1 
ATOM   9303  O  O     . LEU C 1 92  ? 111.976 119.767 186.409 1.00 117.86 ? 92   LEU F O     1 
ATOM   9304  C  CB    . LEU C 1 92  ? 114.601 120.899 187.793 1.00 117.86 ? 92   LEU F CB    1 
ATOM   9305  C  CG    . LEU C 1 92  ? 113.807 120.297 188.951 1.00 117.86 ? 92   LEU F CG    1 
ATOM   9306  C  CD1   . LEU C 1 92  ? 113.882 118.785 188.914 1.00 117.86 ? 92   LEU F CD1   1 
ATOM   9307  C  CD2   . LEU C 1 92  ? 114.330 120.822 190.273 1.00 117.86 ? 92   LEU F CD2   1 
ATOM   9308  N  N     . LEU C 1 93  ? 112.404 121.792 185.518 1.00 118.15 ? 93   LEU F N     1 
ATOM   9309  C  CA    . LEU C 1 93  ? 110.998 122.038 185.210 1.00 118.15 ? 93   LEU F CA    1 
ATOM   9310  C  C     . LEU C 1 93  ? 110.454 120.997 184.243 1.00 118.15 ? 93   LEU F C     1 
ATOM   9311  O  O     . LEU C 1 93  ? 109.325 120.521 184.402 1.00 118.15 ? 93   LEU F O     1 
ATOM   9312  C  CB    . LEU C 1 93  ? 110.824 123.440 184.631 1.00 118.15 ? 93   LEU F CB    1 
ATOM   9313  C  CG    . LEU C 1 93  ? 110.667 124.575 185.642 1.00 118.15 ? 93   LEU F CG    1 
ATOM   9314  C  CD1   . LEU C 1 93  ? 110.879 125.910 184.964 1.00 118.15 ? 93   LEU F CD1   1 
ATOM   9315  C  CD2   . LEU C 1 93  ? 109.297 124.525 186.309 1.00 118.15 ? 93   LEU F CD2   1 
ATOM   9316  N  N     . GLN C 1 94  ? 111.241 120.632 183.234 1.00 110.81 ? 94   GLN F N     1 
ATOM   9317  C  CA    . GLN C 1 94  ? 110.824 119.664 182.233 1.00 110.81 ? 94   GLN F CA    1 
ATOM   9318  C  C     . GLN C 1 94  ? 111.171 118.231 182.620 1.00 110.81 ? 94   GLN F C     1 
ATOM   9319  O  O     . GLN C 1 94  ? 111.162 117.347 181.758 1.00 110.81 ? 94   GLN F O     1 
ATOM   9320  C  CB    . GLN C 1 94  ? 111.446 120.013 180.882 1.00 110.81 ? 94   GLN F CB    1 
ATOM   9321  C  CG    . GLN C 1 94  ? 111.255 121.462 180.484 1.00 110.81 ? 94   GLN F CG    1 
ATOM   9322  C  CD    . GLN C 1 94  ? 111.833 121.769 179.122 1.00 110.81 ? 94   GLN F CD    1 
ATOM   9323  O  OE1   . GLN C 1 94  ? 111.434 121.180 178.119 1.00 110.81 ? 94   GLN F OE1   1 
ATOM   9324  N  NE2   . GLN C 1 94  ? 112.783 122.694 179.078 1.00 110.81 ? 94   GLN F NE2   1 
ATOM   9325  N  N     . SER C 1 95  ? 111.485 117.983 183.887 1.00 112.46 ? 95   SER F N     1 
ATOM   9326  C  CA    . SER C 1 95  ? 111.727 116.621 184.331 1.00 112.46 ? 95   SER F CA    1 
ATOM   9327  C  C     . SER C 1 95  ? 110.412 115.863 184.436 1.00 112.46 ? 95   SER F C     1 
ATOM   9328  O  O     . SER C 1 95  ? 109.345 116.449 184.634 1.00 112.46 ? 95   SER F O     1 
ATOM   9329  C  CB    . SER C 1 95  ? 112.442 116.612 185.680 1.00 112.46 ? 95   SER F CB    1 
ATOM   9330  O  OG    . SER C 1 95  ? 111.583 117.065 186.710 1.00 112.46 ? 95   SER F OG    1 
ATOM   9331  N  N     . ARG C 1 96  ? 110.494 114.539 184.300 1.00 111.22 ? 96   ARG F N     1 
ATOM   9332  C  CA    . ARG C 1 96  ? 109.287 113.726 184.348 1.00 111.22 ? 96   ARG F CA    1 
ATOM   9333  C  C     . ARG C 1 96  ? 108.626 113.738 185.717 1.00 111.22 ? 96   ARG F C     1 
ATOM   9334  O  O     . ARG C 1 96  ? 107.440 113.419 185.814 1.00 111.22 ? 96   ARG F O     1 
ATOM   9335  C  CB    . ARG C 1 96  ? 109.597 112.287 183.936 1.00 111.22 ? 96   ARG F CB    1 
ATOM   9336  C  CG    . ARG C 1 96  ? 109.861 112.115 182.452 1.00 111.22 ? 96   ARG F CG    1 
ATOM   9337  C  CD    . ARG C 1 96  ? 109.980 110.647 182.083 1.00 111.22 ? 96   ARG F CD    1 
ATOM   9338  N  NE    . ARG C 1 96  ? 111.081 109.998 182.784 1.00 111.22 ? 96   ARG F NE    1 
ATOM   9339  C  CZ    . ARG C 1 96  ? 112.325 109.936 182.321 1.00 111.22 ? 96   ARG F CZ    1 
ATOM   9340  N  NH1   . ARG C 1 96  ? 112.627 110.483 181.153 1.00 111.22 ? 96   ARG F NH1   1 
ATOM   9341  N  NH2   . ARG C 1 96  ? 113.266 109.326 183.024 1.00 111.22 ? 96   ARG F NH2   1 
ATOM   9342  N  N     . MET C 1 97  ? 109.354 114.103 186.773 1.00 119.58 ? 97   MET F N     1 
ATOM   9343  C  CA    . MET C 1 97  ? 108.760 114.114 188.107 1.00 119.58 ? 97   MET F CA    1 
ATOM   9344  C  C     . MET C 1 97  ? 107.651 115.156 188.214 1.00 119.58 ? 97   MET F C     1 
ATOM   9345  O  O     . MET C 1 97  ? 106.519 114.839 188.602 1.00 119.58 ? 97   MET F O     1 
ATOM   9346  C  CB    . MET C 1 97  ? 109.845 114.370 189.152 1.00 119.58 ? 97   MET F CB    1 
ATOM   9347  C  CG    . MET C 1 97  ? 109.344 114.383 190.583 1.00 119.58 ? 97   MET F CG    1 
ATOM   9348  S  SD    . MET C 1 97  ? 110.670 114.681 191.766 1.00 119.58 ? 97   MET F SD    1 
ATOM   9349  C  CE    . MET C 1 97  ? 111.276 116.267 191.199 1.00 119.58 ? 97   MET F CE    1 
ATOM   9350  N  N     . ILE C 1 98  ? 107.952 116.404 187.849 1.00 115.21 ? 98   ILE F N     1 
ATOM   9351  C  CA    . ILE C 1 98  ? 106.983 117.485 188.005 1.00 115.21 ? 98   ILE F CA    1 
ATOM   9352  C  C     . ILE C 1 98  ? 105.820 117.308 187.036 1.00 115.21 ? 98   ILE F C     1 
ATOM   9353  O  O     . ILE C 1 98  ? 104.649 117.460 187.409 1.00 115.21 ? 98   ILE F O     1 
ATOM   9354  C  CB    . ILE C 1 98  ? 107.672 118.847 187.817 1.00 115.21 ? 98   ILE F CB    1 
ATOM   9355  C  CG1   . ILE C 1 98  ? 108.796 119.013 188.839 1.00 115.21 ? 98   ILE F CG1   1 
ATOM   9356  C  CG2   . ILE C 1 98  ? 106.668 119.972 187.949 1.00 115.21 ? 98   ILE F CG2   1 
ATOM   9357  C  CD1   . ILE C 1 98  ? 109.560 120.302 188.692 1.00 115.21 ? 98   ILE F CD1   1 
ATOM   9358  N  N     . LEU C 1 99  ? 106.125 116.996 185.776 1.00 110.86 ? 99   LEU F N     1 
ATOM   9359  C  CA    . LEU C 1 99  ? 105.066 116.795 184.795 1.00 110.86 ? 99   LEU F CA    1 
ATOM   9360  C  C     . LEU C 1 99  ? 104.194 115.605 185.169 1.00 110.86 ? 99   LEU F C     1 
ATOM   9361  O  O     . LEU C 1 99  ? 102.972 115.639 184.985 1.00 110.86 ? 99   LEU F O     1 
ATOM   9362  C  CB    . LEU C 1 99  ? 105.666 116.612 183.402 1.00 110.86 ? 99   LEU F CB    1 
ATOM   9363  C  CG    . LEU C 1 99  ? 106.575 117.739 182.913 1.00 110.86 ? 99   LEU F CG    1 
ATOM   9364  C  CD1   . LEU C 1 99  ? 106.870 117.580 181.435 1.00 110.86 ? 99   LEU F CD1   1 
ATOM   9365  C  CD2   . LEU C 1 99  ? 105.956 119.093 183.190 1.00 110.86 ? 99   LEU F CD2   1 
ATOM   9366  N  N     . GLY C 1 100 ? 104.800 114.544 185.699 1.00 118.82 ? 100  GLY F N     1 
ATOM   9367  C  CA    . GLY C 1 100 ? 104.017 113.407 186.146 1.00 118.82 ? 100  GLY F CA    1 
ATOM   9368  C  C     . GLY C 1 100 ? 103.114 113.749 187.313 1.00 118.82 ? 100  GLY F C     1 
ATOM   9369  O  O     . GLY C 1 100 ? 101.967 113.300 187.372 1.00 118.82 ? 100  GLY F O     1 
ATOM   9370  N  N     . LYS C 1 101 ? 103.616 114.543 188.261 1.00 123.75 ? 101  LYS F N     1 
ATOM   9371  C  CA    . LYS C 1 101 ? 102.769 114.982 189.364 1.00 123.75 ? 101  LYS F CA    1 
ATOM   9372  C  C     . LYS C 1 101 ? 101.595 115.806 188.852 1.00 123.75 ? 101  LYS F C     1 
ATOM   9373  O  O     . LYS C 1 101 ? 100.454 115.623 189.295 1.00 123.75 ? 101  LYS F O     1 
ATOM   9374  C  CB    . LYS C 1 101 ? 103.593 115.783 190.370 1.00 123.75 ? 101  LYS F CB    1 
ATOM   9375  C  CG    . LYS C 1 101 ? 102.835 116.164 191.628 1.00 123.75 ? 101  LYS F CG    1 
ATOM   9376  C  CD    . LYS C 1 101 ? 103.709 116.980 192.567 1.00 123.75 ? 101  LYS F CD    1 
ATOM   9377  C  CE    . LYS C 1 101 ? 104.980 116.230 192.931 1.00 123.75 ? 101  LYS F CE    1 
ATOM   9378  N  NZ    . LYS C 1 101 ? 105.863 117.033 193.822 1.00 123.75 ? 101  LYS F NZ    1 
ATOM   9379  N  N     . THR C 1 102 ? 101.855 116.706 187.901 1.00 119.07 ? 102  THR F N     1 
ATOM   9380  C  CA    . THR C 1 102 ? 100.778 117.507 187.325 1.00 119.07 ? 102  THR F CA    1 
ATOM   9381  C  C     . THR C 1 102 ? 99.747  116.631 186.624 1.00 119.07 ? 102  THR F C     1 
ATOM   9382  O  O     . THR C 1 102 ? 98.538  116.836 186.780 1.00 119.07 ? 102  THR F O     1 
ATOM   9383  C  CB    . THR C 1 102 ? 101.354 118.537 186.354 1.00 119.07 ? 102  THR F CB    1 
ATOM   9384  O  OG1   . THR C 1 102 ? 102.074 119.535 187.087 1.00 119.07 ? 102  THR F OG1   1 
ATOM   9385  C  CG2   . THR C 1 102 ? 100.247 119.201 185.557 1.00 119.07 ? 102  THR F CG2   1 
ATOM   9386  N  N     . ILE C 1 103 ? 100.208 115.647 185.849 1.00 121.38 ? 103  ILE F N     1 
ATOM   9387  C  CA    . ILE C 1 103 ? 99.290  114.771 185.125 1.00 121.38 ? 103  ILE F CA    1 
ATOM   9388  C  C     . ILE C 1 103 ? 98.451  113.953 186.096 1.00 121.38 ? 103  ILE F C     1 
ATOM   9389  O  O     . ILE C 1 103 ? 97.240  113.790 185.908 1.00 121.38 ? 103  ILE F O     1 
ATOM   9390  C  CB    . ILE C 1 103 ? 100.069 113.875 184.147 1.00 121.38 ? 103  ILE F CB    1 
ATOM   9391  C  CG1   . ILE C 1 103 ? 100.575 114.708 182.972 1.00 121.38 ? 103  ILE F CG1   1 
ATOM   9392  C  CG2   . ILE C 1 103 ? 99.203  112.728 183.664 1.00 121.38 ? 103  ILE F CG2   1 
ATOM   9393  C  CD1   . ILE C 1 103 ? 101.170 113.892 181.866 1.00 121.38 ? 103  ILE F CD1   1 
ATOM   9394  N  N     . ASP C 1 104 ? 99.077  113.424 187.148 1.00 125.23 ? 104  ASP F N     1 
ATOM   9395  C  CA    . ASP C 1 104 ? 98.320  112.701 188.163 1.00 125.23 ? 104  ASP F CA    1 
ATOM   9396  C  C     . ASP C 1 104 ? 97.299  113.603 188.842 1.00 125.23 ? 104  ASP F C     1 
ATOM   9397  O  O     . ASP C 1 104 ? 96.209  113.144 189.201 1.00 125.23 ? 104  ASP F O     1 
ATOM   9398  C  CB    . ASP C 1 104 ? 99.267  112.096 189.199 1.00 125.23 ? 104  ASP F CB    1 
ATOM   9399  C  CG    . ASP C 1 104 ? 100.232 111.098 188.593 1.00 125.23 ? 104  ASP F CG    1 
ATOM   9400  O  OD1   . ASP C 1 104 ? 99.893  110.500 187.551 1.00 125.23 ? 104  ASP F OD1   1 
ATOM   9401  O  OD2   . ASP C 1 104 ? 101.330 110.911 189.158 1.00 125.23 ? 104  ASP F OD2   1 
ATOM   9402  N  N     . ASP C 1 105 ? 97.631  114.881 189.032 1.00 133.34 ? 105  ASP F N     1 
ATOM   9403  C  CA    . ASP C 1 105 ? 96.682  115.801 189.651 1.00 133.34 ? 105  ASP F CA    1 
ATOM   9404  C  C     . ASP C 1 105 ? 95.492  116.075 188.737 1.00 133.34 ? 105  ASP F C     1 
ATOM   9405  O  O     . ASP C 1 105 ? 94.338  116.035 189.178 1.00 133.34 ? 105  ASP F O     1 
ATOM   9406  C  CB    . ASP C 1 105 ? 97.380  117.109 190.022 1.00 133.34 ? 105  ASP F CB    1 
ATOM   9407  C  CG    . ASP C 1 105 ? 98.321  116.954 191.196 1.00 133.34 ? 105  ASP F CG    1 
ATOM   9408  O  OD1   . ASP C 1 105 ? 98.507  115.811 191.665 1.00 133.34 ? 105  ASP F OD1   1 
ATOM   9409  O  OD2   . ASP C 1 105 ? 98.872  117.976 191.654 1.00 133.34 ? 105  ASP F OD2   1 
ATOM   9410  N  N     . LEU C 1 106 ? 95.750  116.356 187.462 1.00 123.46 ? 106  LEU F N     1 
ATOM   9411  C  CA    . LEU C 1 106 ? 94.705  116.794 186.544 1.00 123.46 ? 106  LEU F CA    1 
ATOM   9412  C  C     . LEU C 1 106 ? 94.129  115.674 185.686 1.00 123.46 ? 106  LEU F C     1 
ATOM   9413  O  O     . LEU C 1 106 ? 93.264  115.948 184.849 1.00 123.46 ? 106  LEU F O     1 
ATOM   9414  C  CB    . LEU C 1 106 ? 95.233  117.907 185.635 1.00 123.46 ? 106  LEU F CB    1 
ATOM   9415  C  CG    . LEU C 1 106 ? 95.569  119.233 186.314 1.00 123.46 ? 106  LEU F CG    1 
ATOM   9416  C  CD1   . LEU C 1 106 ? 95.951  120.271 185.278 1.00 123.46 ? 106  LEU F CD1   1 
ATOM   9417  C  CD2   . LEU C 1 106 ? 94.401  119.715 187.153 1.00 123.46 ? 106  LEU F CD2   1 
ATOM   9418  N  N     . ASN C 1 107 ? 94.574  114.432 185.872 1.00 131.94 ? 107  ASN F N     1 
ATOM   9419  C  CA    . ASN C 1 107 ? 94.068  113.286 185.112 1.00 131.94 ? 107  ASN F CA    1 
ATOM   9420  C  C     . ASN C 1 107 ? 94.193  113.513 183.607 1.00 131.94 ? 107  ASN F C     1 
ATOM   9421  O  O     . ASN C 1 107 ? 93.262  113.275 182.836 1.00 131.94 ? 107  ASN F O     1 
ATOM   9422  C  CB    . ASN C 1 107 ? 92.623  112.969 185.494 1.00 131.94 ? 107  ASN F CB    1 
ATOM   9423  C  CG    . ASN C 1 107 ? 92.473  112.621 186.955 1.00 131.94 ? 107  ASN F CG    1 
ATOM   9424  O  OD1   . ASN C 1 107 ? 92.712  111.486 187.362 1.00 131.94 ? 107  ASN F OD1   1 
ATOM   9425  N  ND2   . ASN C 1 107 ? 92.071  113.599 187.756 1.00 131.94 ? 107  ASN F ND2   1 
ATOM   9426  N  N     . LEU C 1 108 ? 95.369  113.977 183.188 1.00 128.30 ? 108  LEU F N     1 
ATOM   9427  C  CA    . LEU C 1 108 ? 95.629  114.225 181.775 1.00 128.30 ? 108  LEU F CA    1 
ATOM   9428  C  C     . LEU C 1 108 ? 95.793  112.947 180.967 1.00 128.30 ? 108  LEU F C     1 
ATOM   9429  O  O     . LEU C 1 108 ? 95.989  113.027 179.750 1.00 128.30 ? 108  LEU F O     1 
ATOM   9430  C  CB    . LEU C 1 108 ? 96.876  115.094 181.618 1.00 128.30 ? 108  LEU F CB    1 
ATOM   9431  C  CG    . LEU C 1 108 ? 96.733  116.535 182.107 1.00 128.30 ? 108  LEU F CG    1 
ATOM   9432  C  CD1   . LEU C 1 108 ? 98.034  117.283 181.917 1.00 128.30 ? 108  LEU F CD1   1 
ATOM   9433  C  CD2   . LEU C 1 108 ? 95.586  117.254 181.400 1.00 128.30 ? 108  LEU F CD2   1 
ATOM   9434  N  N     . GLN C 1 109 ? 95.718  111.782 181.602 1.00 140.13 ? 109  GLN F N     1 
ATOM   9435  C  CA    . GLN C 1 109 ? 95.868  110.506 180.921 1.00 140.13 ? 109  GLN F CA    1 
ATOM   9436  C  C     . GLN C 1 109 ? 94.551  109.975 180.373 1.00 140.13 ? 109  GLN F C     1 
ATOM   9437  O  O     . GLN C 1 109 ? 94.509  108.848 179.873 1.00 140.13 ? 109  GLN F O     1 
ATOM   9438  C  CB    . GLN C 1 109 ? 96.493  109.480 181.867 1.00 140.13 ? 109  GLN F CB    1 
ATOM   9439  C  CG    . GLN C 1 109 ? 95.738  109.309 183.167 1.00 140.13 ? 109  GLN F CG    1 
ATOM   9440  C  CD    . GLN C 1 109 ? 96.511  108.495 184.181 1.00 140.13 ? 109  GLN F CD    1 
ATOM   9441  O  OE1   . GLN C 1 109 ? 97.629  108.052 183.918 1.00 140.13 ? 109  GLN F OE1   1 
ATOM   9442  N  NE2   . GLN C 1 109 ? 95.920  108.294 185.352 1.00 140.13 ? 109  GLN F NE2   1 
ATOM   9443  N  N     . ILE C 1 110 ? 93.477  110.754 180.470 1.00 152.09 ? 110  ILE F N     1 
ATOM   9444  C  CA    . ILE C 1 110 ? 92.186  110.369 179.915 1.00 152.09 ? 110  ILE F CA    1 
ATOM   9445  C  C     . ILE C 1 110 ? 91.879  111.279 178.735 1.00 152.09 ? 110  ILE F C     1 
ATOM   9446  O  O     . ILE C 1 110 ? 91.334  112.374 178.908 1.00 152.09 ? 110  ILE F O     1 
ATOM   9447  C  CB    . ILE C 1 110 ? 91.080  110.446 180.981 1.00 152.09 ? 110  ILE F CB    1 
ATOM   9448  C  CG1   . ILE C 1 110 ? 91.439  109.577 182.186 1.00 152.09 ? 110  ILE F CG1   1 
ATOM   9449  C  CG2   . ILE C 1 110 ? 89.750  110.019 180.398 1.00 152.09 ? 110  ILE F CG2   1 
ATOM   9450  C  CD1   . ILE C 1 110 ? 90.422  109.640 183.301 1.00 152.09 ? 110  ILE F CD1   1 
ATOM   9451  N  N     . GLN C 1 111 ? 92.229  110.840 177.529 1.00 154.21 ? 111  GLN F N     1 
ATOM   9452  C  CA    . GLN C 1 111 ? 92.055  111.670 176.348 1.00 154.21 ? 111  GLN F CA    1 
ATOM   9453  C  C     . GLN C 1 111 ? 90.626  111.559 175.838 1.00 154.21 ? 111  GLN F C     1 
ATOM   9454  O  O     . GLN C 1 111 ? 90.128  110.457 175.593 1.00 154.21 ? 111  GLN F O     1 
ATOM   9455  C  CB    . GLN C 1 111 ? 93.040  111.258 175.256 1.00 154.21 ? 111  GLN F CB    1 
ATOM   9456  C  CG    . GLN C 1 111 ? 92.926  112.075 173.981 1.00 154.21 ? 111  GLN F CG    1 
ATOM   9457  C  CD    . GLN C 1 111 ? 93.940  111.662 172.933 1.00 154.21 ? 111  GLN F CD    1 
ATOM   9458  O  OE1   . GLN C 1 111 ? 94.687  110.704 173.121 1.00 154.21 ? 111  GLN F OE1   1 
ATOM   9459  N  NE2   . GLN C 1 111 ? 93.972  112.388 171.822 1.00 154.21 ? 111  GLN F NE2   1 
ATOM   9460  N  N     . ILE C 1 112 ? 89.969  112.705 175.680 1.00 162.17 ? 112  ILE F N     1 
ATOM   9461  C  CA    . ILE C 1 112 ? 88.600  112.782 175.187 1.00 162.17 ? 112  ILE F CA    1 
ATOM   9462  C  C     . ILE C 1 112 ? 88.622  113.567 173.886 1.00 162.17 ? 112  ILE F C     1 
ATOM   9463  O  O     . ILE C 1 112 ? 89.067  114.721 173.861 1.00 162.17 ? 112  ILE F O     1 
ATOM   9464  C  CB    . ILE C 1 112 ? 87.664  113.451 176.204 1.00 162.17 ? 112  ILE F CB    1 
ATOM   9465  C  CG1   . ILE C 1 112 ? 87.628  112.658 177.508 1.00 162.17 ? 112  ILE F CG1   1 
ATOM   9466  C  CG2   . ILE C 1 112 ? 86.269  113.594 175.629 1.00 162.17 ? 112  ILE F CG2   1 
ATOM   9467  C  CD1   . ILE C 1 112 ? 86.733  113.275 178.556 1.00 162.17 ? 112  ILE F CD1   1 
ATOM   9468  N  N     . GLU C 1 113 ? 88.138  112.954 172.810 1.00 161.53 ? 113  GLU F N     1 
ATOM   9469  C  CA    . GLU C 1 113 ? 88.118  113.595 171.502 1.00 161.53 ? 113  GLU F CA    1 
ATOM   9470  C  C     . GLU C 1 113 ? 86.695  113.628 170.967 1.00 161.53 ? 113  GLU F C     1 
ATOM   9471  O  O     . GLU C 1 113 ? 86.047  112.583 170.854 1.00 161.53 ? 113  GLU F O     1 
ATOM   9472  C  CB    . GLU C 1 113 ? 89.027  112.862 170.512 1.00 161.53 ? 113  GLU F CB    1 
ATOM   9473  C  CG    . GLU C 1 113 ? 90.485  112.785 170.925 1.00 161.53 ? 113  GLU F CG    1 
ATOM   9474  C  CD    . GLU C 1 113 ? 91.359  112.180 169.844 1.00 161.53 ? 113  GLU F CD    1 
ATOM   9475  O  OE1   . GLU C 1 113 ? 90.943  112.198 168.667 1.00 161.53 ? 113  GLU F OE1   1 
ATOM   9476  O  OE2   . GLU C 1 113 ? 92.459  111.683 170.169 1.00 161.53 ? 113  GLU F OE2   1 
ATOM   9477  N  N     . GLN C 1 114 ? 86.216  114.825 170.634 1.00 172.82 ? 114  GLN F N     1 
ATOM   9478  C  CA    . GLN C 1 114 ? 84.961  114.942 169.906 1.00 172.82 ? 114  GLN F CA    1 
ATOM   9479  C  C     . GLN C 1 114 ? 85.123  114.333 168.520 1.00 172.82 ? 114  GLN F C     1 
ATOM   9480  O  O     . GLN C 1 114 ? 86.109  114.590 167.824 1.00 172.82 ? 114  GLN F O     1 
ATOM   9481  C  CB    . GLN C 1 114 ? 84.543  116.410 169.801 1.00 172.82 ? 114  GLN F CB    1 
ATOM   9482  C  CG    . GLN C 1 114 ? 83.382  116.669 168.854 1.00 172.82 ? 114  GLN F CG    1 
ATOM   9483  C  CD    . GLN C 1 114 ? 82.042  116.292 169.447 1.00 172.82 ? 114  GLN F CD    1 
ATOM   9484  O  OE1   . GLN C 1 114 ? 81.501  115.224 169.159 1.00 172.82 ? 114  GLN F OE1   1 
ATOM   9485  N  NE2   . GLN C 1 114 ? 81.493  117.172 170.274 1.00 172.82 ? 114  GLN F NE2   1 
ATOM   9486  N  N     . LYS C 1 115 ? 84.150  113.524 168.116 1.00 171.80 ? 115  LYS F N     1 
ATOM   9487  C  CA    . LYS C 1 115 ? 84.262  112.722 166.905 1.00 171.80 ? 115  LYS F CA    1 
ATOM   9488  C  C     . LYS C 1 115 ? 83.572  113.420 165.740 1.00 171.80 ? 115  LYS F C     1 
ATOM   9489  O  O     . LYS C 1 115 ? 82.381  113.742 165.818 1.00 171.80 ? 115  LYS F O     1 
ATOM   9490  C  CB    . LYS C 1 115 ? 83.668  111.329 167.105 1.00 171.80 ? 115  LYS F CB    1 
ATOM   9491  C  CG    . LYS C 1 115 ? 83.805  110.442 165.876 1.00 171.80 ? 115  LYS F CG    1 
ATOM   9492  C  CD    . LYS C 1 115 ? 82.942  109.198 165.970 1.00 171.80 ? 115  LYS F CD    1 
ATOM   9493  C  CE    . LYS C 1 115 ? 83.402  108.278 167.083 1.00 171.80 ? 115  LYS F CE    1 
ATOM   9494  N  NZ    . LYS C 1 115 ? 82.600  107.022 167.092 1.00 171.80 ? 115  LYS F NZ    1 
ATOM   9495  N  N     . TYR C 1 116 ? 84.326  113.657 164.671 1.00 166.59 ? 116  TYR F N     1 
ATOM   9496  C  CA    . TYR C 1 116 ? 83.781  114.030 163.374 1.00 166.59 ? 116  TYR F CA    1 
ATOM   9497  C  C     . TYR C 1 116 ? 84.317  113.039 162.354 1.00 166.59 ? 116  TYR F C     1 
ATOM   9498  O  O     . TYR C 1 116 ? 85.519  112.757 162.339 1.00 166.59 ? 116  TYR F O     1 
ATOM   9499  C  CB    . TYR C 1 116 ? 84.166  115.457 162.978 1.00 166.59 ? 116  TYR F CB    1 
ATOM   9500  C  CG    . TYR C 1 116 ? 83.828  116.504 164.011 1.00 166.59 ? 116  TYR F CG    1 
ATOM   9501  C  CD1   . TYR C 1 116 ? 82.542  117.013 164.118 1.00 166.59 ? 116  TYR F CD1   1 
ATOM   9502  C  CD2   . TYR C 1 116 ? 84.799  116.993 164.872 1.00 166.59 ? 116  TYR F CD2   1 
ATOM   9503  C  CE1   . TYR C 1 116 ? 82.231  117.974 165.059 1.00 166.59 ? 116  TYR F CE1   1 
ATOM   9504  C  CE2   . TYR C 1 116 ? 84.499  117.955 165.813 1.00 166.59 ? 116  TYR F CE2   1 
ATOM   9505  C  CZ    . TYR C 1 116 ? 83.214  118.442 165.903 1.00 166.59 ? 116  TYR F CZ    1 
ATOM   9506  O  OH    . TYR C 1 116 ? 82.910  119.400 166.842 1.00 166.59 ? 116  TYR F OH    1 
ATOM   9507  N  N     . PHE C 1 117 ? 83.431  112.508 161.513 1.00 166.47 ? 117  PHE F N     1 
ATOM   9508  C  CA    . PHE C 1 117 ? 83.848  111.466 160.578 1.00 166.47 ? 117  PHE F CA    1 
ATOM   9509  C  C     . PHE C 1 117 ? 84.967  111.893 159.628 1.00 166.47 ? 117  PHE F C     1 
ATOM   9510  O  O     . PHE C 1 117 ? 85.896  111.091 159.426 1.00 166.47 ? 117  PHE F O     1 
ATOM   9511  C  CB    . PHE C 1 117 ? 82.630  110.933 159.805 1.00 166.47 ? 117  PHE F CB    1 
ATOM   9512  C  CG    . PHE C 1 117 ? 82.034  111.910 158.832 1.00 166.47 ? 117  PHE F CG    1 
ATOM   9513  C  CD1   . PHE C 1 117 ? 81.081  112.827 159.245 1.00 166.47 ? 117  PHE F CD1   1 
ATOM   9514  C  CD2   . PHE C 1 117 ? 82.412  111.898 157.498 1.00 166.47 ? 117  PHE F CD2   1 
ATOM   9515  C  CE1   . PHE C 1 117 ? 80.531  113.725 158.350 1.00 166.47 ? 117  PHE F CE1   1 
ATOM   9516  C  CE2   . PHE C 1 117 ? 81.865  112.794 156.599 1.00 166.47 ? 117  PHE F CE2   1 
ATOM   9517  C  CZ    . PHE C 1 117 ? 80.922  113.708 157.025 1.00 166.47 ? 117  PHE F CZ    1 
ATOM   9518  N  N     . PRO C 1 118 ? 84.969  113.101 159.021 1.00 164.68 ? 118  PRO F N     1 
ATOM   9519  C  CA    . PRO C 1 118 ? 86.013  113.394 158.035 1.00 164.68 ? 118  PRO F CA    1 
ATOM   9520  C  C     . PRO C 1 118 ? 87.242  114.026 158.664 1.00 164.68 ? 118  PRO F C     1 
ATOM   9521  O  O     . PRO C 1 118 ? 87.327  114.164 159.888 1.00 164.68 ? 118  PRO F O     1 
ATOM   9522  C  CB    . PRO C 1 118 ? 85.312  114.364 157.078 1.00 164.68 ? 118  PRO F CB    1 
ATOM   9523  C  CG    . PRO C 1 118 ? 84.247  115.043 157.937 1.00 164.68 ? 118  PRO F CG    1 
ATOM   9524  C  CD    . PRO C 1 118 ? 84.167  114.313 159.262 1.00 164.68 ? 118  PRO F CD    1 
ATOM   9525  N  N     . VAL C 1 119 ? 88.209  114.411 157.825 1.00 161.90 ? 119  VAL F N     1 
ATOM   9526  C  CA    . VAL C 1 119 ? 89.370  115.162 158.300 1.00 161.90 ? 119  VAL F CA    1 
ATOM   9527  C  C     . VAL C 1 119 ? 89.087  116.651 158.390 1.00 161.90 ? 119  VAL F C     1 
ATOM   9528  O  O     . VAL C 1 119 ? 89.947  117.411 158.855 1.00 161.90 ? 119  VAL F O     1 
ATOM   9529  C  CB    . VAL C 1 119 ? 90.585  114.898 157.386 1.00 161.90 ? 119  VAL F CB    1 
ATOM   9530  C  CG1   . VAL C 1 119 ? 90.523  115.770 156.138 1.00 161.90 ? 119  VAL F CG1   1 
ATOM   9531  C  CG2   . VAL C 1 119 ? 91.889  115.105 158.144 1.00 161.90 ? 119  VAL F CG2   1 
ATOM   9532  N  N     . ILE C 1 120 ? 87.897  117.093 157.977 1.00 160.28 ? 120  ILE F N     1 
ATOM   9533  C  CA    . ILE C 1 120 ? 87.534  118.503 158.000 1.00 160.28 ? 120  ILE F CA    1 
ATOM   9534  C  C     . ILE C 1 120 ? 86.255  118.769 158.777 1.00 160.28 ? 120  ILE F C     1 
ATOM   9535  O  O     . ILE C 1 120 ? 85.775  119.903 158.781 1.00 160.28 ? 120  ILE F O     1 
ATOM   9536  C  CB    . ILE C 1 120 ? 87.408  119.074 156.572 1.00 160.28 ? 120  ILE F CB    1 
ATOM   9537  C  CG1   . ILE C 1 120 ? 86.266  118.387 155.823 1.00 160.28 ? 120  ILE F CG1   1 
ATOM   9538  C  CG2   . ILE C 1 120 ? 88.716  118.921 155.815 1.00 160.28 ? 120  ILE F CG2   1 
ATOM   9539  C  CD1   . ILE C 1 120 ? 86.079  118.889 154.408 1.00 160.28 ? 120  ILE F CD1   1 
ATOM   9540  N  N     . GLY C 1 121 ? 85.680  117.759 159.432 1.00 159.82 ? 121  GLY F N     1 
ATOM   9541  C  CA    . GLY C 1 121 ? 84.437  117.971 160.157 1.00 159.82 ? 121  GLY F CA    1 
ATOM   9542  C  C     . GLY C 1 121 ? 84.574  118.980 161.281 1.00 159.82 ? 121  GLY F C     1 
ATOM   9543  O  O     . GLY C 1 121 ? 83.684  119.806 161.498 1.00 159.82 ? 121  GLY F O     1 
ATOM   9544  N  N     . ARG C 1 122 ? 85.688  118.924 162.013 1.00 153.51 ? 122  ARG F N     1 
ATOM   9545  C  CA    . ARG C 1 122 ? 85.898  119.856 163.117 1.00 153.51 ? 122  ARG F CA    1 
ATOM   9546  C  C     . ARG C 1 122 ? 85.984  121.294 162.620 1.00 153.51 ? 122  ARG F C     1 
ATOM   9547  O  O     . ARG C 1 122 ? 85.406  122.205 163.226 1.00 153.51 ? 122  ARG F O     1 
ATOM   9548  C  CB    . ARG C 1 122 ? 87.163  119.470 163.881 1.00 153.51 ? 122  ARG F CB    1 
ATOM   9549  C  CG    . ARG C 1 122 ? 87.403  120.263 165.150 1.00 153.51 ? 122  ARG F CG    1 
ATOM   9550  C  CD    . ARG C 1 122 ? 88.606  119.711 165.895 1.00 153.51 ? 122  ARG F CD    1 
ATOM   9551  N  NE    . ARG C 1 122 ? 88.913  120.475 167.099 1.00 153.51 ? 122  ARG F NE    1 
ATOM   9552  C  CZ    . ARG C 1 122 ? 89.923  120.201 167.917 1.00 153.51 ? 122  ARG F CZ    1 
ATOM   9553  N  NH1   . ARG C 1 122 ? 90.725  119.177 167.661 1.00 153.51 ? 122  ARG F NH1   1 
ATOM   9554  N  NH2   . ARG C 1 122 ? 90.131  120.949 168.991 1.00 153.51 ? 122  ARG F NH2   1 
ATOM   9555  N  N     . GLY C 1 123 ? 86.696  121.515 161.514 1.00 157.34 ? 123  GLY F N     1 
ATOM   9556  C  CA    . GLY C 1 123 ? 86.832  122.865 160.993 1.00 157.34 ? 123  GLY F CA    1 
ATOM   9557  C  C     . GLY C 1 123 ? 85.506  123.460 160.561 1.00 157.34 ? 123  GLY F C     1 
ATOM   9558  O  O     . GLY C 1 123 ? 85.188  124.606 160.888 1.00 157.34 ? 123  GLY F O     1 
ATOM   9559  N  N     . LEU C 1 124 ? 84.709  122.686 159.821 1.00 159.78 ? 124  LEU F N     1 
ATOM   9560  C  CA    . LEU C 1 124 ? 83.412  123.190 159.381 1.00 159.78 ? 124  LEU F CA    1 
ATOM   9561  C  C     . LEU C 1 124 ? 82.448  123.346 160.549 1.00 159.78 ? 124  LEU F C     1 
ATOM   9562  O  O     . LEU C 1 124 ? 81.619  124.262 160.545 1.00 159.78 ? 124  LEU F O     1 
ATOM   9563  C  CB    . LEU C 1 124 ? 82.824  122.275 158.305 1.00 159.78 ? 124  LEU F CB    1 
ATOM   9564  C  CG    . LEU C 1 124 ? 82.588  120.796 158.622 1.00 159.78 ? 124  LEU F CG    1 
ATOM   9565  C  CD1   . LEU C 1 124 ? 81.186  120.556 159.167 1.00 159.78 ? 124  LEU F CD1   1 
ATOM   9566  C  CD2   . LEU C 1 124 ? 82.839  119.942 157.389 1.00 159.78 ? 124  LEU F CD2   1 
ATOM   9567  N  N     . ALA C 1 125 ? 82.535  122.466 161.549 1.00 163.02 ? 125  ALA F N     1 
ATOM   9568  C  CA    . ALA C 1 125 ? 81.703  122.623 162.737 1.00 163.02 ? 125  ALA F CA    1 
ATOM   9569  C  C     . ALA C 1 125 ? 82.037  123.914 163.470 1.00 163.02 ? 125  ALA F C     1 
ATOM   9570  O  O     . ALA C 1 125 ? 81.138  124.624 163.935 1.00 163.02 ? 125  ALA F O     1 
ATOM   9571  C  CB    . ALA C 1 125 ? 81.873  121.419 163.661 1.00 163.02 ? 125  ALA F CB    1 
ATOM   9572  N  N     . ARG C 1 126 ? 83.328  124.234 163.587 1.00 155.59 ? 126  ARG F N     1 
ATOM   9573  C  CA    . ARG C 1 126 ? 83.715  125.503 164.195 1.00 155.59 ? 126  ARG F CA    1 
ATOM   9574  C  C     . ARG C 1 126 ? 83.257  126.683 163.348 1.00 155.59 ? 126  ARG F C     1 
ATOM   9575  O  O     . ARG C 1 126 ? 82.786  127.694 163.882 1.00 155.59 ? 126  ARG F O     1 
ATOM   9576  C  CB    . ARG C 1 126 ? 85.228  125.551 164.403 1.00 155.59 ? 126  ARG F CB    1 
ATOM   9577  C  CG    . ARG C 1 126 ? 85.703  126.792 165.140 1.00 155.59 ? 126  ARG F CG    1 
ATOM   9578  C  CD    . ARG C 1 126 ? 87.219  126.892 165.163 1.00 155.59 ? 126  ARG F CD    1 
ATOM   9579  N  NE    . ARG C 1 126 ? 87.770  127.222 163.852 1.00 155.59 ? 126  ARG F NE    1 
ATOM   9580  C  CZ    . ARG C 1 126 ? 88.285  126.331 163.011 1.00 155.59 ? 126  ARG F CZ    1 
ATOM   9581  N  NH1   . ARG C 1 126 ? 88.323  125.048 163.342 1.00 155.59 ? 126  ARG F NH1   1 
ATOM   9582  N  NH2   . ARG C 1 126 ? 88.763  126.723 161.838 1.00 155.59 ? 126  ARG F NH2   1 
ATOM   9583  N  N     . LEU C 1 127 ? 83.394  126.576 162.023 1.00 163.09 ? 127  LEU F N     1 
ATOM   9584  C  CA    . LEU C 1 127 ? 82.980  127.664 161.142 1.00 163.09 ? 127  LEU F CA    1 
ATOM   9585  C  C     . LEU C 1 127 ? 81.477  127.898 161.215 1.00 163.09 ? 127  LEU F C     1 
ATOM   9586  O  O     . LEU C 1 127 ? 81.021  129.047 161.222 1.00 163.09 ? 127  LEU F O     1 
ATOM   9587  C  CB    . LEU C 1 127 ? 83.407  127.370 159.705 1.00 163.09 ? 127  LEU F CB    1 
ATOM   9588  C  CG    . LEU C 1 127 ? 84.823  127.809 159.331 1.00 163.09 ? 127  LEU F CG    1 
ATOM   9589  C  CD1   . LEU C 1 127 ? 85.125  127.470 157.882 1.00 163.09 ? 127  LEU F CD1   1 
ATOM   9590  C  CD2   . LEU C 1 127 ? 84.993  129.298 159.582 1.00 163.09 ? 127  LEU F CD2   1 
ATOM   9591  N  N     . MET C 1 128 ? 80.693  126.827 161.272 1.00 168.68 ? 128  MET F N     1 
ATOM   9592  C  CA    . MET C 1 128 ? 79.238  126.946 161.338 1.00 168.68 ? 128  MET F CA    1 
ATOM   9593  C  C     . MET C 1 128 ? 78.741  127.463 162.675 1.00 168.68 ? 128  MET F C     1 
ATOM   9594  O  O     . MET C 1 128 ? 77.520  127.525 162.865 1.00 168.68 ? 128  MET F O     1 
ATOM   9595  C  CB    . MET C 1 128 ? 78.589  125.596 161.034 1.00 168.68 ? 128  MET F CB    1 
ATOM   9596  C  CG    . MET C 1 128 ? 78.584  125.224 159.562 1.00 168.68 ? 128  MET F CG    1 
ATOM   9597  S  SD    . MET C 1 128 ? 77.977  123.550 159.280 1.00 168.68 ? 128  MET F SD    1 
ATOM   9598  C  CE    . MET C 1 128 ? 76.447  123.579 160.209 1.00 168.68 ? 128  MET F CE    1 
ATOM   9599  N  N     . GLY C 1 129 ? 79.617  127.833 163.604 1.00 178.66 ? 129  GLY F N     1 
ATOM   9600  C  CA    . GLY C 1 129 ? 79.183  128.330 164.891 1.00 178.66 ? 129  GLY F CA    1 
ATOM   9601  C  C     . GLY C 1 129 ? 78.723  127.271 165.865 1.00 178.66 ? 129  GLY F C     1 
ATOM   9602  O  O     . GLY C 1 129 ? 78.200  127.618 166.929 1.00 178.66 ? 129  GLY F O     1 
ATOM   9603  N  N     . GLU C 1 130 ? 78.892  125.993 165.535 1.00 186.12 ? 130  GLU F N     1 
ATOM   9604  C  CA    . GLU C 1 130 ? 78.486  124.929 166.442 1.00 186.12 ? 130  GLU F CA    1 
ATOM   9605  C  C     . GLU C 1 130 ? 79.343  124.950 167.701 1.00 186.12 ? 130  GLU F C     1 
ATOM   9606  O  O     . GLU C 1 130 ? 80.571  125.042 167.630 1.00 186.12 ? 130  GLU F O     1 
ATOM   9607  C  CB    . GLU C 1 130 ? 78.595  123.573 165.744 1.00 186.12 ? 130  GLU F CB    1 
ATOM   9608  C  CG    . GLU C 1 130 ? 78.289  122.375 166.632 1.00 186.12 ? 130  GLU F CG    1 
ATOM   9609  C  CD    . GLU C 1 130 ? 76.852  122.348 167.120 1.00 186.12 ? 130  GLU F CD    1 
ATOM   9610  O  OE1   . GLU C 1 130 ? 76.524  123.090 168.070 1.00 186.12 ? 130  GLU F OE1   1 
ATOM   9611  O  OE2   . GLU C 1 130 ? 76.047  121.583 166.549 1.00 186.12 ? 130  GLU F OE2   1 
ATOM   9612  N  N     . LYS C 1 131 ? 78.690  124.864 168.853 1.00 194.26 ? 131  LYS F N     1 
ATOM   9613  C  CA    . LYS C 1 131 ? 79.399  124.900 170.125 1.00 194.26 ? 131  LYS F CA    1 
ATOM   9614  C  C     . LYS C 1 131 ? 79.974  123.524 170.438 1.00 194.26 ? 131  LYS F C     1 
ATOM   9615  O  O     . LYS C 1 131 ? 79.216  122.551 170.515 1.00 194.26 ? 131  LYS F O     1 
ATOM   9616  C  CB    . LYS C 1 131 ? 78.465  125.342 171.242 1.00 194.26 ? 131  LYS F CB    1 
ATOM   9617  C  CG    . LYS C 1 131 ? 79.124  125.416 172.608 1.00 194.26 ? 131  LYS F CG    1 
ATOM   9618  C  CD    . LYS C 1 131 ? 80.179  126.507 172.650 1.00 194.26 ? 131  LYS F CD    1 
ATOM   9619  C  CE    . LYS C 1 131 ? 79.572  127.868 172.346 1.00 194.26 ? 131  LYS F CE    1 
ATOM   9620  N  NZ    . LYS C 1 131 ? 80.587  128.955 172.394 1.00 194.26 ? 131  LYS F NZ    1 
ATOM   9621  N  N     . PRO C 1 132 ? 81.287  123.395 170.623 1.00 197.81 ? 132  PRO F N     1 
ATOM   9622  C  CA    . PRO C 1 132 ? 81.850  122.090 170.985 1.00 197.81 ? 132  PRO F CA    1 
ATOM   9623  C  C     . PRO C 1 132 ? 81.460  121.693 172.400 1.00 197.81 ? 132  PRO F C     1 
ATOM   9624  O  O     . PRO C 1 132 ? 81.484  122.508 173.324 1.00 197.81 ? 132  PRO F O     1 
ATOM   9625  C  CB    . PRO C 1 132 ? 83.361  122.310 170.861 1.00 197.81 ? 132  PRO F CB    1 
ATOM   9626  C  CG    . PRO C 1 132 ? 83.539  123.774 171.093 1.00 197.81 ? 132  PRO F CG    1 
ATOM   9627  C  CD    . PRO C 1 132 ? 82.325  124.432 170.496 1.00 197.81 ? 132  PRO F CD    1 
ATOM   9628  N  N     . GLY C 1 133 ? 81.097  120.416 172.560 1.00 202.93 ? 133  GLY F N     1 
ATOM   9629  C  CA    . GLY C 1 133 ? 80.738  119.892 173.860 1.00 202.93 ? 133  GLY F CA    1 
ATOM   9630  C  C     . GLY C 1 133 ? 81.937  119.389 174.645 1.00 202.93 ? 133  GLY F C     1 
ATOM   9631  O  O     . GLY C 1 133 ? 83.060  119.339 174.150 1.00 202.93 ? 133  GLY F O     1 
ATOM   9632  N  N     . ASN C 1 134 ? 81.680  119.013 175.897 1.00 206.44 ? 134  ASN F N     1 
ATOM   9633  C  CA    . ASN C 1 134 ? 82.741  118.497 176.753 1.00 206.44 ? 134  ASN F CA    1 
ATOM   9634  C  C     . ASN C 1 134 ? 82.145  117.611 177.837 1.00 206.44 ? 134  ASN F C     1 
ATOM   9635  O  O     . ASN C 1 134 ? 81.010  117.817 178.277 1.00 206.44 ? 134  ASN F O     1 
ATOM   9636  C  CB    . ASN C 1 134 ? 83.562  119.628 177.388 1.00 206.44 ? 134  ASN F CB    1 
ATOM   9637  C  CG    . ASN C 1 134 ? 82.715  120.581 178.213 1.00 206.44 ? 134  ASN F CG    1 
ATOM   9638  O  OD1   . ASN C 1 134 ? 82.307  120.260 179.329 1.00 206.44 ? 134  ASN F OD1   1 
ATOM   9639  N  ND2   . ASN C 1 134 ? 82.468  121.772 177.674 1.00 206.44 ? 134  ASN F ND2   1 
ATOM   9640  N  N     . ILE C 1 135 ? 82.932  116.628 178.269 1.00 205.62 ? 135  ILE F N     1 
ATOM   9641  C  CA    . ILE C 1 135 ? 82.551  115.717 179.340 1.00 205.62 ? 135  ILE F CA    1 
ATOM   9642  C  C     . ILE C 1 135 ? 83.634  115.748 180.406 1.00 205.62 ? 135  ILE F C     1 
ATOM   9643  O  O     . ILE C 1 135 ? 84.829  115.708 180.090 1.00 205.62 ? 135  ILE F O     1 
ATOM   9644  C  CB    . ILE C 1 135 ? 82.351  114.271 178.839 1.00 205.62 ? 135  ILE F CB    1 
ATOM   9645  C  CG1   . ILE C 1 135 ? 81.587  114.250 177.517 1.00 205.62 ? 135  ILE F CG1   1 
ATOM   9646  C  CG2   . ILE C 1 135 ? 81.636  113.442 179.888 1.00 205.62 ? 135  ILE F CG2   1 
ATOM   9647  C  CD1   . ILE C 1 135 ? 82.483  114.077 176.310 1.00 205.62 ? 135  ILE F CD1   1 
ATOM   9648  N  N     . ASP C 1 136 ? 83.221  115.823 181.666 1.00 207.97 ? 136  ASP F N     1 
ATOM   9649  C  CA    . ASP C 1 136 ? 84.154  115.772 182.784 1.00 207.97 ? 136  ASP F CA    1 
ATOM   9650  C  C     . ASP C 1 136 ? 84.240  114.335 183.284 1.00 207.97 ? 136  ASP F C     1 
ATOM   9651  O  O     . ASP C 1 136 ? 83.256  113.792 183.798 1.00 207.97 ? 136  ASP F O     1 
ATOM   9652  C  CB    . ASP C 1 136 ? 83.717  116.714 183.904 1.00 207.97 ? 136  ASP F CB    1 
ATOM   9653  C  CG    . ASP C 1 136 ? 84.745  116.818 185.016 1.00 207.97 ? 136  ASP F CG    1 
ATOM   9654  O  OD1   . ASP C 1 136 ? 85.869  116.304 184.844 1.00 207.97 ? 136  ASP F OD1   1 
ATOM   9655  O  OD2   . ASP C 1 136 ? 84.430  117.417 186.066 1.00 207.97 ? 136  ASP F OD2   1 
ATOM   9656  N  N     . ILE C 1 137 ? 85.414  113.727 183.137 1.00 202.13 ? 137  ILE F N     1 
ATOM   9657  C  CA    . ILE C 1 137 ? 85.660  112.354 183.558 1.00 202.13 ? 137  ILE F CA    1 
ATOM   9658  C  C     . ILE C 1 137 ? 86.674  112.379 184.690 1.00 202.13 ? 137  ILE F C     1 
ATOM   9659  O  O     . ILE C 1 137 ? 87.743  112.987 184.561 1.00 202.13 ? 137  ILE F O     1 
ATOM   9660  C  CB    . ILE C 1 137 ? 86.160  111.480 182.393 1.00 202.13 ? 137  ILE F CB    1 
ATOM   9661  C  CG1   . ILE C 1 137 ? 85.049  111.294 181.358 1.00 202.13 ? 137  ILE F CG1   1 
ATOM   9662  C  CG2   . ILE C 1 137 ? 86.659  110.135 182.903 1.00 202.13 ? 137  ILE F CG2   1 
ATOM   9663  C  CD1   . ILE C 1 137 ? 85.416  110.352 180.229 1.00 202.13 ? 137  ILE F CD1   1 
ATOM   9664  N  N     . THR C 1 138 ? 86.335  111.722 185.798 1.00 209.77 ? 138  THR F N     1 
ATOM   9665  C  CA    . THR C 1 138 ? 87.197  111.672 186.968 1.00 209.77 ? 138  THR F CA    1 
ATOM   9666  C  C     . THR C 1 138 ? 87.776  110.291 187.232 1.00 209.77 ? 138  THR F C     1 
ATOM   9667  O  O     . THR C 1 138 ? 88.728  110.178 188.011 1.00 209.77 ? 138  THR F O     1 
ATOM   9668  C  CB    . THR C 1 138 ? 86.426  112.135 188.213 1.00 209.77 ? 138  THR F CB    1 
ATOM   9669  O  OG1   . THR C 1 138 ? 85.314  111.258 188.442 1.00 209.77 ? 138  THR F OG1   1 
ATOM   9670  C  CG2   . THR C 1 138 ? 85.916  113.555 188.024 1.00 209.77 ? 138  THR F CG2   1 
ATOM   9671  N  N     . ARG C 1 139 ? 87.247  109.248 186.597 1.00 217.14 ? 139  ARG F N     1 
ATOM   9672  C  CA    . ARG C 1 139 ? 87.701  107.884 186.854 1.00 217.14 ? 139  ARG F CA    1 
ATOM   9673  C  C     . ARG C 1 139 ? 87.473  107.060 185.599 1.00 217.14 ? 139  ARG F C     1 
ATOM   9674  O  O     . ARG C 1 139 ? 86.329  106.919 185.151 1.00 217.14 ? 139  ARG F O     1 
ATOM   9675  C  CB    . ARG C 1 139 ? 86.960  107.265 188.046 1.00 217.14 ? 139  ARG F CB    1 
ATOM   9676  C  CG    . ARG C 1 139 ? 87.444  107.723 189.417 1.00 217.14 ? 139  ARG F CG    1 
ATOM   9677  C  CD    . ARG C 1 139 ? 86.704  107.010 190.541 1.00 217.14 ? 139  ARG F CD    1 
ATOM   9678  N  NE    . ARG C 1 139 ? 87.372  105.776 190.955 1.00 217.14 ? 139  ARG F NE    1 
ATOM   9679  C  CZ    . ARG C 1 139 ? 87.146  104.580 190.421 1.00 217.14 ? 139  ARG F CZ    1 
ATOM   9680  N  NH1   . ARG C 1 139 ? 86.265  104.441 189.439 1.00 217.14 ? 139  ARG F NH1   1 
ATOM   9681  N  NH2   . ARG C 1 139 ? 87.801  103.518 190.872 1.00 217.14 ? 139  ARG F NH2   1 
ATOM   9682  N  N     . LEU C 1 140 ? 88.552  106.519 185.038 1.00 199.80 ? 140  LEU F N     1 
ATOM   9683  C  CA    . LEU C 1 140 ? 88.484  105.652 183.872 1.00 199.80 ? 140  LEU F CA    1 
ATOM   9684  C  C     . LEU C 1 140 ? 89.493  104.526 184.027 1.00 199.80 ? 140  LEU F C     1 
ATOM   9685  O  O     . LEU C 1 140 ? 90.623  104.751 184.468 1.00 199.80 ? 140  LEU F O     1 
ATOM   9686  C  CB    . LEU C 1 140 ? 88.759  106.422 182.574 1.00 199.80 ? 140  LEU F CB    1 
ATOM   9687  C  CG    . LEU C 1 140 ? 88.838  105.565 181.307 1.00 199.80 ? 140  LEU F CG    1 
ATOM   9688  C  CD1   . LEU C 1 140 ? 87.492  104.934 181.001 1.00 199.80 ? 140  LEU F CD1   1 
ATOM   9689  C  CD2   . LEU C 1 140 ? 89.336  106.372 180.121 1.00 199.80 ? 140  LEU F CD2   1 
ATOM   9690  N  N     . TYR C 1 141 ? 89.074  103.314 183.668 1.00 213.57 ? 141  TYR F N     1 
ATOM   9691  C  CA    . TYR C 1 141 ? 89.950  102.147 183.706 1.00 213.57 ? 141  TYR F CA    1 
ATOM   9692  C  C     . TYR C 1 141 ? 89.421  101.134 182.701 1.00 213.57 ? 141  TYR F C     1 
ATOM   9693  O  O     . TYR C 1 141 ? 88.349  100.557 182.906 1.00 213.57 ? 141  TYR F O     1 
ATOM   9694  C  CB    . TYR C 1 141 ? 90.017  101.546 185.106 1.00 213.57 ? 141  TYR F CB    1 
ATOM   9695  C  CG    . TYR C 1 141 ? 90.895  100.321 185.187 1.00 213.57 ? 141  TYR F CG    1 
ATOM   9696  C  CD1   . TYR C 1 141 ? 92.273  100.439 185.295 1.00 213.57 ? 141  TYR F CD1   1 
ATOM   9697  C  CD2   . TYR C 1 141 ? 90.347  99.045  185.150 1.00 213.57 ? 141  TYR F CD2   1 
ATOM   9698  C  CE1   . TYR C 1 141 ? 93.082  99.322  185.366 1.00 213.57 ? 141  TYR F CE1   1 
ATOM   9699  C  CE2   . TYR C 1 141 ? 91.148  97.922  185.220 1.00 213.57 ? 141  TYR F CE2   1 
ATOM   9700  C  CZ    . TYR C 1 141 ? 92.515  98.067  185.329 1.00 213.57 ? 141  TYR F CZ    1 
ATOM   9701  O  OH    . TYR C 1 141 ? 93.320  96.953  185.400 1.00 213.57 ? 141  TYR F OH    1 
ATOM   9702  N  N     . LEU C 1 142 ? 90.168  100.924 181.629 1.00 202.12 ? 142  LEU F N     1 
ATOM   9703  C  CA    . LEU C 1 142 ? 89.815  99.995  180.569 1.00 202.12 ? 142  LEU F CA    1 
ATOM   9704  C  C     . LEU C 1 142 ? 90.464  98.638  180.817 1.00 202.12 ? 142  LEU F C     1 
ATOM   9705  O  O     . LEU C 1 142 ? 91.399  98.524  181.615 1.00 202.12 ? 142  LEU F O     1 
ATOM   9706  C  CB    . LEU C 1 142 ? 90.243  100.567 179.219 1.00 202.12 ? 142  LEU F CB    1 
ATOM   9707  C  CG    . LEU C 1 142 ? 89.496  101.847 178.832 1.00 202.12 ? 142  LEU F CG    1 
ATOM   9708  C  CD1   . LEU C 1 142 ? 89.696  102.185 177.366 1.00 202.12 ? 142  LEU F CD1   1 
ATOM   9709  C  CD2   . LEU C 1 142 ? 88.015  101.725 179.155 1.00 202.12 ? 142  LEU F CD2   1 
ATOM   9710  N  N     . PRO C 1 143 ? 89.983  97.575  180.161 1.00 209.21 ? 143  PRO F N     1 
ATOM   9711  C  CA    . PRO C 1 143 ? 90.532  96.235  180.436 1.00 209.21 ? 143  PRO F CA    1 
ATOM   9712  C  C     . PRO C 1 143 ? 91.999  96.076  180.074 1.00 209.21 ? 143  PRO F C     1 
ATOM   9713  O  O     . PRO C 1 143 ? 92.587  95.046  180.429 1.00 209.21 ? 143  PRO F O     1 
ATOM   9714  C  CB    . PRO C 1 143 ? 89.648  95.309  179.589 1.00 209.21 ? 143  PRO F CB    1 
ATOM   9715  C  CG    . PRO C 1 143 ? 89.081  96.187  178.532 1.00 209.21 ? 143  PRO F CG    1 
ATOM   9716  C  CD    . PRO C 1 143 ? 88.871  97.511  179.196 1.00 209.21 ? 143  PRO F CD    1 
ATOM   9717  N  N     . ASP C 1 144 ? 92.602  97.046  179.383 1.00 210.86 ? 144  ASP F N     1 
ATOM   9718  C  CA    . ASP C 1 144 ? 94.032  97.042  179.074 1.00 210.86 ? 144  ASP F CA    1 
ATOM   9719  C  C     . ASP C 1 144 ? 94.414  95.797  178.267 1.00 210.86 ? 144  ASP F C     1 
ATOM   9720  O  O     . ASP C 1 144 ? 95.133  94.909  178.730 1.00 210.86 ? 144  ASP F O     1 
ATOM   9721  C  CB    . ASP C 1 144 ? 94.867  97.146  180.356 1.00 210.86 ? 144  ASP F CB    1 
ATOM   9722  C  CG    . ASP C 1 144 ? 94.435  98.297  181.241 1.00 210.86 ? 144  ASP F CG    1 
ATOM   9723  O  OD1   . ASP C 1 144 ? 94.016  99.341  180.697 1.00 210.86 ? 144  ASP F OD1   1 
ATOM   9724  O  OD2   . ASP C 1 144 ? 94.509  98.156  182.479 1.00 210.86 ? 144  ASP F OD2   1 
ATOM   9725  N  N     . SER C 1 145 ? 93.881  95.751  177.043 1.00 213.39 ? 145  SER F N     1 
ATOM   9726  C  CA    . SER C 1 145 ? 94.195  94.655  176.131 1.00 213.39 ? 145  SER F CA    1 
ATOM   9727  C  C     . SER C 1 145 ? 95.702  94.494  175.968 1.00 213.39 ? 145  SER F C     1 
ATOM   9728  O  O     . SER C 1 145 ? 96.239  93.388  176.098 1.00 213.39 ? 145  SER F O     1 
ATOM   9729  C  CB    . SER C 1 145 ? 93.527  94.896  174.776 1.00 213.39 ? 145  SER F CB    1 
ATOM   9730  O  OG    . SER C 1 145 ? 93.864  93.876  173.852 1.00 213.39 ? 145  SER F OG    1 
ATOM   9731  N  N     . ASP C 1 146 ? 96.398  95.596  175.693 1.00 212.81 ? 146  ASP F N     1 
ATOM   9732  C  CA    . ASP C 1 146 ? 97.859  95.648  175.670 1.00 212.81 ? 146  ASP F CA    1 
ATOM   9733  C  C     . ASP C 1 146 ? 98.446  94.583  174.743 1.00 212.81 ? 146  ASP F C     1 
ATOM   9734  O  O     . ASP C 1 146 ? 99.174  93.681  175.162 1.00 212.81 ? 146  ASP F O     1 
ATOM   9735  C  CB    . ASP C 1 146 ? 98.427  95.516  177.086 1.00 212.81 ? 146  ASP F CB    1 
ATOM   9736  C  CG    . ASP C 1 146 ? 97.895  96.578  178.028 1.00 212.81 ? 146  ASP F CG    1 
ATOM   9737  O  OD1   . ASP C 1 146 ? 97.534  97.673  177.550 1.00 212.81 ? 146  ASP F OD1   1 
ATOM   9738  O  OD2   . ASP C 1 146 ? 97.839  96.316  179.248 1.00 212.81 ? 146  ASP F OD2   1 
ATOM   9739  N  N     . ASP C 1 147 ? 98.115  94.703  173.461 1.00 215.63 ? 147  ASP F N     1 
ATOM   9740  C  CA    . ASP C 1 147 ? 98.666  93.809  172.451 1.00 215.63 ? 147  ASP F CA    1 
ATOM   9741  C  C     . ASP C 1 147 ? 100.071 94.284  172.078 1.00 215.63 ? 147  ASP F C     1 
ATOM   9742  O  O     . ASP C 1 147 ? 100.682 95.102  172.771 1.00 215.63 ? 147  ASP F O     1 
ATOM   9743  C  CB    . ASP C 1 147 ? 97.729  93.718  171.247 1.00 215.63 ? 147  ASP F CB    1 
ATOM   9744  C  CG    . ASP C 1 147 ? 97.454  95.065  170.613 1.00 215.63 ? 147  ASP F CG    1 
ATOM   9745  O  OD1   . ASP C 1 147 ? 97.984  96.078  171.107 1.00 215.63 ? 147  ASP F OD1   1 
ATOM   9746  O  OD2   . ASP C 1 147 ? 96.702  95.110  169.617 1.00 215.63 ? 147  ASP F OD2   1 
ATOM   9747  N  N     . ILE C 1 148 ? 100.605 93.757  170.974 1.00 217.09 ? 148  ILE F N     1 
ATOM   9748  C  CA    . ILE C 1 148 ? 101.984 94.054  170.593 1.00 217.09 ? 148  ILE F CA    1 
ATOM   9749  C  C     . ILE C 1 148 ? 102.167 95.544  170.332 1.00 217.09 ? 148  ILE F C     1 
ATOM   9750  O  O     . ILE C 1 148 ? 103.140 96.155  170.791 1.00 217.09 ? 148  ILE F O     1 
ATOM   9751  C  CB    . ILE C 1 148 ? 102.391 93.213  169.369 1.00 217.09 ? 148  ILE F CB    1 
ATOM   9752  C  CG1   . ILE C 1 148 ? 102.179 91.724  169.652 1.00 217.09 ? 148  ILE F CG1   1 
ATOM   9753  C  CG2   . ILE C 1 148 ? 103.839 93.485  168.992 1.00 217.09 ? 148  ILE F CG2   1 
ATOM   9754  C  CD1   . ILE C 1 148 ? 102.516 90.828  168.482 1.00 217.09 ? 148  ILE F CD1   1 
ATOM   9755  N  N     . SER C 1 149 ? 101.239 96.156  169.596 1.00 216.76 ? 149  SER F N     1 
ATOM   9756  C  CA    . SER C 1 149 ? 101.381 97.543  169.170 1.00 216.76 ? 149  SER F CA    1 
ATOM   9757  C  C     . SER C 1 149 ? 100.468 98.492  169.937 1.00 216.76 ? 149  SER F C     1 
ATOM   9758  O  O     . SER C 1 149 ? 100.947 99.459  170.536 1.00 216.76 ? 149  SER F O     1 
ATOM   9759  C  CB    . SER C 1 149 ? 101.113 97.652  167.662 1.00 216.76 ? 149  SER F CB    1 
ATOM   9760  O  OG    . SER C 1 149 ? 99.798  97.230  167.346 1.00 216.76 ? 149  SER F OG    1 
ATOM   9761  N  N     . ASN C 1 150 ? 99.161  98.243  169.937 1.00 206.82 ? 150  ASN F N     1 
ATOM   9762  C  CA    . ASN C 1 150 ? 98.192  99.178  170.510 1.00 206.82 ? 150  ASN F CA    1 
ATOM   9763  C  C     . ASN C 1 150 ? 98.200  99.042  172.027 1.00 206.82 ? 150  ASN F C     1 
ATOM   9764  O  O     . ASN C 1 150 ? 97.430  98.280  172.613 1.00 206.82 ? 150  ASN F O     1 
ATOM   9765  C  CB    . ASN C 1 150 ? 96.802  98.929  169.937 1.00 206.82 ? 150  ASN F CB    1 
ATOM   9766  C  CG    . ASN C 1 150 ? 95.758  99.864  170.515 1.00 206.82 ? 150  ASN F CG    1 
ATOM   9767  O  OD1   . ASN C 1 150 ? 95.068  99.523  171.476 1.00 206.82 ? 150  ASN F OD1   1 
ATOM   9768  N  ND2   . ASN C 1 150 ? 95.640  101.052 169.934 1.00 206.82 ? 150  ASN F ND2   1 
ATOM   9769  N  N     . ASN C 1 151 ? 99.076  99.804  172.674 1.00 199.60 ? 151  ASN F N     1 
ATOM   9770  C  CA    . ASN C 1 151 ? 99.117  99.846  174.129 1.00 199.60 ? 151  ASN F CA    1 
ATOM   9771  C  C     . ASN C 1 151 ? 98.132  100.851 174.710 1.00 199.60 ? 151  ASN F C     1 
ATOM   9772  O  O     . ASN C 1 151 ? 98.074  101.004 175.935 1.00 199.60 ? 151  ASN F O     1 
ATOM   9773  C  CB    . ASN C 1 151 ? 100.537 100.166 174.605 1.00 199.60 ? 151  ASN F CB    1 
ATOM   9774  C  CG    . ASN C 1 151 ? 100.773 99.766  176.050 1.00 199.60 ? 151  ASN F CG    1 
ATOM   9775  O  OD1   . ASN C 1 151 ? 100.015 98.983  176.621 1.00 199.60 ? 151  ASN F OD1   1 
ATOM   9776  N  ND2   . ASN C 1 151 ? 101.831 100.302 176.647 1.00 199.60 ? 151  ASN F ND2   1 
ATOM   9777  N  N     . THR C 1 152 ? 97.357  101.533 173.866 1.00 188.83 ? 152  THR F N     1 
ATOM   9778  C  CA    . THR C 1 152 ? 96.407  102.545 174.315 1.00 188.83 ? 152  THR F CA    1 
ATOM   9779  C  C     . THR C 1 152 ? 94.985  102.034 174.126 1.00 188.83 ? 152  THR F C     1 
ATOM   9780  O  O     . THR C 1 152 ? 94.456  102.072 173.004 1.00 188.83 ? 152  THR F O     1 
ATOM   9781  C  CB    . THR C 1 152 ? 96.608  103.850 173.540 1.00 188.83 ? 152  THR F CB    1 
ATOM   9782  O  OG1   . THR C 1 152 ? 96.128  103.688 172.200 1.00 188.83 ? 152  THR F OG1   1 
ATOM   9783  C  CG2   . THR C 1 152 ? 98.081  104.219 173.494 1.00 188.83 ? 152  THR F CG2   1 
ATOM   9784  N  N     . PRO C 1 153 ? 94.328  101.546 175.174 1.00 183.11 ? 153  PRO F N     1 
ATOM   9785  C  CA    . PRO C 1 153 ? 92.926  101.142 175.037 1.00 183.11 ? 153  PRO F CA    1 
ATOM   9786  C  C     . PRO C 1 153 ? 92.024  102.345 174.813 1.00 183.11 ? 153  PRO F C     1 
ATOM   9787  O  O     . PRO C 1 153 ? 92.305  103.459 175.263 1.00 183.11 ? 153  PRO F O     1 
ATOM   9788  C  CB    . PRO C 1 153 ? 92.624  100.454 176.372 1.00 183.11 ? 153  PRO F CB    1 
ATOM   9789  C  CG    . PRO C 1 153 ? 93.592  101.059 177.328 1.00 183.11 ? 153  PRO F CG    1 
ATOM   9790  C  CD    . PRO C 1 153 ? 94.840  101.322 176.536 1.00 183.11 ? 153  PRO F CD    1 
ATOM   9791  N  N     . SER C 1 154 ? 90.925  102.107 174.100 1.00 176.26 ? 154  SER F N     1 
ATOM   9792  C  CA    . SER C 1 154 ? 90.005  103.178 173.748 1.00 176.26 ? 154  SER F CA    1 
ATOM   9793  C  C     . SER C 1 154 ? 88.593  102.625 173.631 1.00 176.26 ? 154  SER F C     1 
ATOM   9794  O  O     . SER C 1 154 ? 88.393  101.457 173.293 1.00 176.26 ? 154  SER F O     1 
ATOM   9795  C  CB    . SER C 1 154 ? 90.414  103.853 172.435 1.00 176.26 ? 154  SER F CB    1 
ATOM   9796  O  OG    . SER C 1 154 ? 90.388  102.930 171.361 1.00 176.26 ? 154  SER F OG    1 
ATOM   9797  N  N     . ILE C 1 155 ? 87.615  103.487 173.915 1.00 180.05 ? 155  ILE F N     1 
ATOM   9798  C  CA    . ILE C 1 155 ? 86.200  103.175 173.771 1.00 180.05 ? 155  ILE F CA    1 
ATOM   9799  C  C     . ILE C 1 155 ? 85.523  104.340 173.057 1.00 180.05 ? 155  ILE F C     1 
ATOM   9800  O  O     . ILE C 1 155 ? 86.097  105.418 172.896 1.00 180.05 ? 155  ILE F O     1 
ATOM   9801  C  CB    . ILE C 1 155 ? 85.510  102.905 175.125 1.00 180.05 ? 155  ILE F CB    1 
ATOM   9802  C  CG1   . ILE C 1 155 ? 85.434  104.191 175.947 1.00 180.05 ? 155  ILE F CG1   1 
ATOM   9803  C  CG2   . ILE C 1 155 ? 86.237  101.815 175.899 1.00 180.05 ? 155  ILE F CG2   1 
ATOM   9804  C  CD1   . ILE C 1 155 ? 84.652  104.043 177.228 1.00 180.05 ? 155  ILE F CD1   1 
ATOM   9805  N  N     . ILE C 1 156 ? 84.280  104.112 172.636 1.00 181.94 ? 156  ILE F N     1 
ATOM   9806  C  CA    . ILE C 1 156 ? 83.465  105.124 171.975 1.00 181.94 ? 156  ILE F CA    1 
ATOM   9807  C  C     . ILE C 1 156 ? 82.205  105.334 172.801 1.00 181.94 ? 156  ILE F C     1 
ATOM   9808  O  O     . ILE C 1 156 ? 81.483  104.374 173.100 1.00 181.94 ? 156  ILE F O     1 
ATOM   9809  C  CB    . ILE C 1 156 ? 83.118  104.717 170.531 1.00 181.94 ? 156  ILE F CB    1 
ATOM   9810  C  CG1   . ILE C 1 156 ? 84.362  104.813 169.646 1.00 181.94 ? 156  ILE F CG1   1 
ATOM   9811  C  CG2   . ILE C 1 156 ? 81.981  105.571 169.982 1.00 181.94 ? 156  ILE F CG2   1 
ATOM   9812  C  CD1   . ILE C 1 156 ? 84.169  104.270 168.255 1.00 181.94 ? 156  ILE F CD1   1 
ATOM   9813  N  N     . LEU C 1 157 ? 81.942  106.586 173.163 1.00 189.82 ? 157  LEU F N     1 
ATOM   9814  C  CA    . LEU C 1 157 ? 80.785  106.958 173.965 1.00 189.82 ? 157  LEU F CA    1 
ATOM   9815  C  C     . LEU C 1 157 ? 79.857  107.807 173.108 1.00 189.82 ? 157  LEU F C     1 
ATOM   9816  O  O     . LEU C 1 157 ? 80.251  108.878 172.637 1.00 189.82 ? 157  LEU F O     1 
ATOM   9817  C  CB    . LEU C 1 157 ? 81.224  107.719 175.218 1.00 189.82 ? 157  LEU F CB    1 
ATOM   9818  C  CG    . LEU C 1 157 ? 80.202  108.083 176.297 1.00 189.82 ? 157  LEU F CG    1 
ATOM   9819  C  CD1   . LEU C 1 157 ? 80.898  108.195 177.639 1.00 189.82 ? 157  LEU F CD1   1 
ATOM   9820  C  CD2   . LEU C 1 157 ? 79.492  109.386 175.977 1.00 189.82 ? 157  LEU F CD2   1 
ATOM   9821  N  N     . THR C 1 158 ? 78.627  107.339 172.923 1.00 192.50 ? 158  THR F N     1 
ATOM   9822  C  CA    . THR C 1 158 ? 77.631  108.055 172.136 1.00 192.50 ? 158  THR F CA    1 
ATOM   9823  C  C     . THR C 1 158 ? 76.612  108.693 173.071 1.00 192.50 ? 158  THR F C     1 
ATOM   9824  O  O     . THR C 1 158 ? 76.079  108.028 173.968 1.00 192.50 ? 158  THR F O     1 
ATOM   9825  C  CB    . THR C 1 158 ? 76.932  107.123 171.143 1.00 192.50 ? 158  THR F CB    1 
ATOM   9826  O  OG1   . THR C 1 158 ? 76.040  106.250 171.844 1.00 192.50 ? 158  THR F OG1   1 
ATOM   9827  C  CG2   . THR C 1 158 ? 77.955  106.289 170.382 1.00 192.50 ? 158  THR F CG2   1 
ATOM   9828  N  N     . VAL C 1 159 ? 76.354  109.980 172.865 1.00 196.63 ? 159  VAL F N     1 
ATOM   9829  C  CA    . VAL C 1 159 ? 75.419  110.722 173.703 1.00 196.63 ? 159  VAL F CA    1 
ATOM   9830  C  C     . VAL C 1 159 ? 73.998  110.401 173.258 1.00 196.63 ? 159  VAL F C     1 
ATOM   9831  O  O     . VAL C 1 159 ? 73.633  110.632 172.100 1.00 196.63 ? 159  VAL F O     1 
ATOM   9832  C  CB    . VAL C 1 159 ? 75.691  112.231 173.628 1.00 196.63 ? 159  VAL F CB    1 
ATOM   9833  C  CG1   . VAL C 1 159 ? 74.802  112.994 174.606 1.00 196.63 ? 159  VAL F CG1   1 
ATOM   9834  C  CG2   . VAL C 1 159 ? 77.155  112.511 173.896 1.00 196.63 ? 159  VAL F CG2   1 
ATOM   9835  N  N     . LYS C 1 160 ? 73.191  109.878 174.179 1.00 203.12 ? 160  LYS F N     1 
ATOM   9836  C  CA    . LYS C 1 160 ? 71.782  109.622 173.908 1.00 203.12 ? 160  LYS F CA    1 
ATOM   9837  C  C     . LYS C 1 160 ? 70.872  110.719 174.442 1.00 203.12 ? 160  LYS F C     1 
ATOM   9838  O  O     . LYS C 1 160 ? 69.847  111.016 173.822 1.00 203.12 ? 160  LYS F O     1 
ATOM   9839  C  CB    . LYS C 1 160 ? 71.360  108.271 174.494 1.00 203.12 ? 160  LYS F CB    1 
ATOM   9840  C  CG    . LYS C 1 160 ? 72.285  107.116 174.124 1.00 203.12 ? 160  LYS F CG    1 
ATOM   9841  C  CD    . LYS C 1 160 ? 71.538  105.787 174.114 1.00 203.12 ? 160  LYS F CD    1 
ATOM   9842  C  CE    . LYS C 1 160 ? 70.792  105.550 175.423 1.00 203.12 ? 160  LYS F CE    1 
ATOM   9843  N  NZ    . LYS C 1 160 ? 71.666  105.407 176.607 1.00 203.12 ? 160  LYS F NZ    1 
ATOM   9844  N  N     . ASP C 1 161 ? 71.224  111.328 175.571 1.00 208.34 ? 161  ASP F N     1 
ATOM   9845  C  CA    . ASP C 1 161 ? 70.481  112.452 176.131 1.00 208.34 ? 161  ASP F CA    1 
ATOM   9846  C  C     . ASP C 1 161 ? 71.407  113.200 177.083 1.00 208.34 ? 161  ASP F C     1 
ATOM   9847  O  O     . ASP C 1 161 ? 72.621  112.971 177.104 1.00 208.34 ? 161  ASP F O     1 
ATOM   9848  C  CB    . ASP C 1 161 ? 69.196  111.978 176.822 1.00 208.34 ? 161  ASP F CB    1 
ATOM   9849  C  CG    . ASP C 1 161 ? 69.466  111.127 178.049 1.00 208.34 ? 161  ASP F CG    1 
ATOM   9850  O  OD1   . ASP C 1 161 ? 70.637  110.780 178.303 1.00 208.34 ? 161  ASP F OD1   1 
ATOM   9851  O  OD2   . ASP C 1 161 ? 68.498  110.799 178.764 1.00 208.34 ? 161  ASP F OD2   1 
ATOM   9852  N  N     . LYS C 1 162 ? 70.829  114.091 177.889 1.00 206.86 ? 162  LYS F N     1 
ATOM   9853  C  CA    . LYS C 1 162 ? 71.619  114.808 178.879 1.00 206.86 ? 162  LYS F CA    1 
ATOM   9854  C  C     . LYS C 1 162 ? 72.053  113.912 180.033 1.00 206.86 ? 162  LYS F C     1 
ATOM   9855  O  O     . LYS C 1 162 ? 72.968  114.281 180.775 1.00 206.86 ? 162  LYS F O     1 
ATOM   9856  C  CB    . LYS C 1 162 ? 70.822  116.010 179.398 1.00 206.86 ? 162  LYS F CB    1 
ATOM   9857  C  CG    . LYS C 1 162 ? 71.635  117.026 180.175 1.00 206.86 ? 162  LYS F CG    1 
ATOM   9858  C  CD    . LYS C 1 162 ? 71.461  116.857 181.672 1.00 206.86 ? 162  LYS F CD    1 
ATOM   9859  C  CE    . LYS C 1 162 ? 72.403  117.781 182.414 1.00 206.86 ? 162  LYS F CE    1 
ATOM   9860  N  NZ    . LYS C 1 162 ? 72.258  117.672 183.887 1.00 206.86 ? 162  LYS F NZ    1 
ATOM   9861  N  N     . GLU C 1 163 ? 71.456  112.733 180.181 1.00 209.18 ? 163  GLU F N     1 
ATOM   9862  C  CA    . GLU C 1 163 ? 71.716  111.893 181.342 1.00 209.18 ? 163  GLU F CA    1 
ATOM   9863  C  C     . GLU C 1 163 ? 72.399  110.578 180.995 1.00 209.18 ? 163  GLU F C     1 
ATOM   9864  O  O     . GLU C 1 163 ? 73.432  110.250 181.590 1.00 209.18 ? 163  GLU F O     1 
ATOM   9865  C  CB    . GLU C 1 163 ? 70.400  111.630 182.081 1.00 209.18 ? 163  GLU F CB    1 
ATOM   9866  C  CG    . GLU C 1 163 ? 69.570  112.879 182.317 1.00 209.18 ? 163  GLU F CG    1 
ATOM   9867  C  CD    . GLU C 1 163 ? 70.074  113.701 183.483 1.00 209.18 ? 163  GLU F CD    1 
ATOM   9868  O  OE1   . GLU C 1 163 ? 71.031  113.256 184.157 1.00 209.18 ? 163  GLU F OE1   1 
ATOM   9869  O  OE2   . GLU C 1 163 ? 69.525  114.793 183.737 1.00 209.18 ? 163  GLU F OE2   1 
ATOM   9870  N  N     . ASN C 1 164 ? 71.855  109.801 180.062 1.00 205.06 ? 164  ASN F N     1 
ATOM   9871  C  CA    . ASN C 1 164 ? 72.396  108.488 179.743 1.00 205.06 ? 164  ASN F CA    1 
ATOM   9872  C  C     . ASN C 1 164 ? 73.203  108.527 178.449 1.00 205.06 ? 164  ASN F C     1 
ATOM   9873  O  O     . ASN C 1 164 ? 73.177  109.498 177.691 1.00 205.06 ? 164  ASN F O     1 
ATOM   9874  C  CB    . ASN C 1 164 ? 71.276  107.442 179.661 1.00 205.06 ? 164  ASN F CB    1 
ATOM   9875  C  CG    . ASN C 1 164 ? 70.153  107.841 178.712 1.00 205.06 ? 164  ASN F CG    1 
ATOM   9876  O  OD1   . ASN C 1 164 ? 70.388  108.147 177.544 1.00 205.06 ? 164  ASN F OD1   1 
ATOM   9877  N  ND2   . ASN C 1 164 ? 68.923  107.842 179.219 1.00 205.06 ? 164  ASN F ND2   1 
ATOM   9878  N  N     . TYR C 1 165 ? 73.939  107.443 178.215 1.00 206.30 ? 165  TYR F N     1 
ATOM   9879  C  CA    . TYR C 1 165 ? 74.868  107.355 177.098 1.00 206.30 ? 165  TYR F CA    1 
ATOM   9880  C  C     . TYR C 1 165 ? 75.127  105.888 176.799 1.00 206.30 ? 165  TYR F C     1 
ATOM   9881  O  O     . TYR C 1 165 ? 74.801  105.007 177.597 1.00 206.30 ? 165  TYR F O     1 
ATOM   9882  C  CB    . TYR C 1 165 ? 76.188  108.080 177.414 1.00 206.30 ? 165  TYR F CB    1 
ATOM   9883  C  CG    . TYR C 1 165 ? 76.834  107.617 178.696 1.00 206.30 ? 165  TYR F CG    1 
ATOM   9884  C  CD1   . TYR C 1 165 ? 76.489  108.188 179.907 1.00 206.30 ? 165  TYR F CD1   1 
ATOM   9885  C  CD2   . TYR C 1 165 ? 77.787  106.612 178.689 1.00 206.30 ? 165  TYR F CD2   1 
ATOM   9886  C  CE1   . TYR C 1 165 ? 77.075  107.765 181.084 1.00 206.30 ? 165  TYR F CE1   1 
ATOM   9887  C  CE2   . TYR C 1 165 ? 78.379  106.182 179.860 1.00 206.30 ? 165  TYR F CE2   1 
ATOM   9888  C  CZ    . TYR C 1 165 ? 78.020  106.762 181.055 1.00 206.30 ? 165  TYR F CZ    1 
ATOM   9889  O  OH    . TYR C 1 165 ? 78.604  106.342 182.229 1.00 206.30 ? 165  TYR F OH    1 
ATOM   9890  N  N     . SER C 1 166 ? 75.712  105.639 175.633 1.00 199.08 ? 166  SER F N     1 
ATOM   9891  C  CA    . SER C 1 166 ? 76.085  104.296 175.217 1.00 199.08 ? 166  SER F CA    1 
ATOM   9892  C  C     . SER C 1 166 ? 77.601  104.180 175.118 1.00 199.08 ? 166  SER F C     1 
ATOM   9893  O  O     . SER C 1 166 ? 78.292  105.144 174.782 1.00 199.08 ? 166  SER F O     1 
ATOM   9894  C  CB    . SER C 1 166 ? 75.447  103.933 173.875 1.00 199.08 ? 166  SER F CB    1 
ATOM   9895  O  OG    . SER C 1 166 ? 75.820  102.631 173.462 1.00 199.08 ? 166  SER F OG    1 
ATOM   9896  N  N     . ILE C 1 167 ? 78.106  102.983 175.413 1.00 197.04 ? 167  ILE F N     1 
ATOM   9897  C  CA    . ILE C 1 167 ? 79.533  102.679 175.409 1.00 197.04 ? 167  ILE F CA    1 
ATOM   9898  C  C     . ILE C 1 167 ? 79.765  101.476 174.510 1.00 197.04 ? 167  ILE F C     1 
ATOM   9899  O  O     . ILE C 1 167 ? 79.071  100.461 174.637 1.00 197.04 ? 167  ILE F O     1 
ATOM   9900  C  CB    . ILE C 1 167 ? 80.056  102.378 176.827 1.00 197.04 ? 167  ILE F CB    1 
ATOM   9901  C  CG1   . ILE C 1 167 ? 79.918  103.596 177.739 1.00 197.04 ? 167  ILE F CG1   1 
ATOM   9902  C  CG2   . ILE C 1 167 ? 81.502  101.910 176.776 1.00 197.04 ? 167  ILE F CG2   1 
ATOM   9903  C  CD1   . ILE C 1 167 ? 80.422  103.344 179.145 1.00 197.04 ? 167  ILE F CD1   1 
ATOM   9904  N  N     . ASN C 1 168 ? 80.741  101.582 173.609 1.00 192.61 ? 168  ASN F N     1 
ATOM   9905  C  CA    . ASN C 1 168 ? 81.154  100.439 172.805 1.00 192.61 ? 168  ASN F CA    1 
ATOM   9906  C  C     . ASN C 1 168 ? 82.671  100.397 172.724 1.00 192.61 ? 168  ASN F C     1 
ATOM   9907  O  O     . ASN C 1 168 ? 83.308  101.393 172.369 1.00 192.61 ? 168  ASN F O     1 
ATOM   9908  C  CB    . ASN C 1 168 ? 80.540  100.486 171.399 1.00 192.61 ? 168  ASN F CB    1 
ATOM   9909  C  CG    . ASN C 1 168 ? 80.875  101.760 170.654 1.00 192.61 ? 168  ASN F CG    1 
ATOM   9910  O  OD1   . ASN C 1 168 ? 81.836  101.808 169.887 1.00 192.61 ? 168  ASN F OD1   1 
ATOM   9911  N  ND2   . ASN C 1 168 ? 80.077  102.800 170.869 1.00 192.61 ? 168  ASN F ND2   1 
ATOM   9912  N  N     . SER C 1 169 ? 83.247  99.244  173.064 1.00 193.09 ? 169  SER F N     1 
ATOM   9913  C  CA    . SER C 1 169 ? 84.691  99.045  173.008 1.00 193.09 ? 169  SER F CA    1 
ATOM   9914  C  C     . SER C 1 169 ? 85.104  98.330  171.727 1.00 193.09 ? 169  SER F C     1 
ATOM   9915  O  O     . SER C 1 169 ? 85.948  98.826  170.975 1.00 193.09 ? 169  SER F O     1 
ATOM   9916  C  CB    . SER C 1 169 ? 85.159  98.260  174.240 1.00 193.09 ? 169  SER F CB    1 
ATOM   9917  O  OG    . SER C 1 169 ? 84.549  96.982  174.289 1.00 193.09 ? 169  SER F OG    1 
ATOM   9918  N  N     . ASP C 1 170 ? 84.521  97.164  171.470 1.00 196.44 ? 170  ASP F N     1 
ATOM   9919  C  CA    . ASP C 1 170 ? 84.741  96.400  170.248 1.00 196.44 ? 170  ASP F CA    1 
ATOM   9920  C  C     . ASP C 1 170 ? 83.413  95.886  169.711 1.00 196.44 ? 170  ASP F C     1 
ATOM   9921  O  O     . ASP C 1 170 ? 83.272  94.727  169.316 1.00 196.44 ? 170  ASP F O     1 
ATOM   9922  C  CB    . ASP C 1 170 ? 85.716  95.253  170.494 1.00 196.44 ? 170  ASP F CB    1 
ATOM   9923  C  CG    . ASP C 1 170 ? 85.363  94.442  171.726 1.00 196.44 ? 170  ASP F CG    1 
ATOM   9924  O  OD1   . ASP C 1 170 ? 84.431  94.840  172.455 1.00 196.44 ? 170  ASP F OD1   1 
ATOM   9925  O  OD2   . ASP C 1 170 ? 86.019  93.407  171.965 1.00 196.44 ? 170  ASP F OD2   1 
ATOM   9926  N  N     . GLY C 1 171 ? 82.410  96.764  169.690 1.00 197.18 ? 171  GLY F N     1 
ATOM   9927  C  CA    . GLY C 1 171 ? 81.072  96.401  169.284 1.00 197.18 ? 171  GLY F CA    1 
ATOM   9928  C  C     . GLY C 1 171 ? 80.153  95.981  170.410 1.00 197.18 ? 171  GLY F C     1 
ATOM   9929  O  O     . GLY C 1 171 ? 78.951  95.806  170.174 1.00 197.18 ? 171  GLY F O     1 
ATOM   9930  N  N     . ILE C 1 172 ? 80.674  95.816  171.623 1.00 198.83 ? 172  ILE F N     1 
ATOM   9931  C  CA    . ILE C 1 172 ? 79.857  95.433  172.771 1.00 198.83 ? 172  ILE F CA    1 
ATOM   9932  C  C     . ILE C 1 172 ? 79.166  96.687  173.296 1.00 198.83 ? 172  ILE F C     1 
ATOM   9933  O  O     . ILE C 1 172 ? 79.813  97.575  173.856 1.00 198.83 ? 172  ILE F O     1 
ATOM   9934  C  CB    . ILE C 1 172 ? 80.700  94.764  173.861 1.00 198.83 ? 172  ILE F CB    1 
ATOM   9935  C  CG1   . ILE C 1 172 ? 81.488  93.591  173.273 1.00 198.83 ? 172  ILE F CG1   1 
ATOM   9936  C  CG2   . ILE C 1 172 ? 79.812  94.291  174.997 1.00 198.83 ? 172  ILE F CG2   1 
ATOM   9937  C  CD1   . ILE C 1 172 ? 82.411  92.918  174.262 1.00 198.83 ? 172  ILE F CD1   1 
ATOM   9938  N  N     . GLN C 1 173 ? 77.850  96.759  173.120 1.00 199.30 ? 173  GLN F N     1 
ATOM   9939  C  CA    . GLN C 1 173 ? 77.082  97.937  173.497 1.00 199.30 ? 173  GLN F CA    1 
ATOM   9940  C  C     . GLN C 1 173 ? 76.637  97.832  174.950 1.00 199.30 ? 173  GLN F C     1 
ATOM   9941  O  O     . GLN C 1 173 ? 76.100  96.802  175.370 1.00 199.30 ? 173  GLN F O     1 
ATOM   9942  C  CB    . GLN C 1 173 ? 75.870  98.104  172.579 1.00 199.30 ? 173  GLN F CB    1 
ATOM   9943  C  CG    . GLN C 1 173 ? 75.124  99.422  172.744 1.00 199.30 ? 173  GLN F CG    1 
ATOM   9944  C  CD    . GLN C 1 173 ? 74.124  99.399  173.885 1.00 199.30 ? 173  GLN F CD    1 
ATOM   9945  O  OE1   . GLN C 1 173 ? 73.633  98.339  174.275 1.00 199.30 ? 173  GLN F OE1   1 
ATOM   9946  N  NE2   . GLN C 1 173 ? 73.823  100.571 174.432 1.00 199.30 ? 173  GLN F NE2   1 
ATOM   9947  N  N     . LEU C 1 174 ? 76.862  98.900  175.710 1.00 202.03 ? 174  LEU F N     1 
ATOM   9948  C  CA    . LEU C 1 174 ? 76.396  99.002  177.085 1.00 202.03 ? 174  LEU F CA    1 
ATOM   9949  C  C     . LEU C 1 174 ? 75.772  100.373 177.296 1.00 202.03 ? 174  LEU F C     1 
ATOM   9950  O  O     . LEU C 1 174 ? 76.070  101.328 176.577 1.00 202.03 ? 174  LEU F O     1 
ATOM   9951  C  CB    . LEU C 1 174 ? 77.530  98.782  178.098 1.00 202.03 ? 174  LEU F CB    1 
ATOM   9952  C  CG    . LEU C 1 174 ? 78.191  97.402  178.151 1.00 202.03 ? 174  LEU F CG    1 
ATOM   9953  C  CD1   . LEU C 1 174 ? 79.299  97.278  177.114 1.00 202.03 ? 174  LEU F CD1   1 
ATOM   9954  C  CD2   . LEU C 1 174 ? 78.725  97.122  179.547 1.00 202.03 ? 174  LEU F CD2   1 
ATOM   9955  N  N     . ASN C 1 175 ? 74.899  100.465 178.294 1.00 203.31 ? 175  ASN F N     1 
ATOM   9956  C  CA    . ASN C 1 175 ? 74.208  101.706 178.614 1.00 203.31 ? 175  ASN F CA    1 
ATOM   9957  C  C     . ASN C 1 175 ? 74.656  102.197 179.982 1.00 203.31 ? 175  ASN F C     1 
ATOM   9958  O  O     . ASN C 1 175 ? 74.660  101.430 180.951 1.00 203.31 ? 175  ASN F O     1 
ATOM   9959  C  CB    . ASN C 1 175 ? 72.689  101.514 178.590 1.00 203.31 ? 175  ASN F CB    1 
ATOM   9960  C  CG    . ASN C 1 175 ? 72.177  101.093 177.227 1.00 203.31 ? 175  ASN F CG    1 
ATOM   9961  O  OD1   . ASN C 1 175 ? 71.837  101.931 176.392 1.00 203.31 ? 175  ASN F OD1   1 
ATOM   9962  N  ND2   . ASN C 1 175 ? 72.121  99.787  176.994 1.00 203.31 ? 175  ASN F ND2   1 
ATOM   9963  N  N     . GLY C 1 176 ? 75.032  103.474 180.056 1.00 211.14 ? 176  GLY F N     1 
ATOM   9964  C  CA    . GLY C 1 176 ? 75.437  104.073 181.305 1.00 211.14 ? 176  GLY F CA    1 
ATOM   9965  C  C     . GLY C 1 176 ? 74.680  105.365 181.548 1.00 211.14 ? 176  GLY F C     1 
ATOM   9966  O  O     . GLY C 1 176 ? 74.048  105.919 180.652 1.00 211.14 ? 176  GLY F O     1 
ATOM   9967  N  N     . VAL C 1 177 ? 74.748  105.829 182.793 1.00 213.54 ? 177  VAL F N     1 
ATOM   9968  C  CA    . VAL C 1 177 ? 74.068  107.044 183.225 1.00 213.54 ? 177  VAL F CA    1 
ATOM   9969  C  C     . VAL C 1 177 ? 75.057  107.916 183.985 1.00 213.54 ? 177  VAL F C     1 
ATOM   9970  O  O     . VAL C 1 177 ? 75.844  107.414 184.795 1.00 213.54 ? 177  VAL F O     1 
ATOM   9971  C  CB    . VAL C 1 177 ? 72.838  106.728 184.105 1.00 213.54 ? 177  VAL F CB    1 
ATOM   9972  C  CG1   . VAL C 1 177 ? 72.125  108.010 184.510 1.00 213.54 ? 177  VAL F CG1   1 
ATOM   9973  C  CG2   . VAL C 1 177 ? 71.884  105.791 183.380 1.00 213.54 ? 177  VAL F CG2   1 
ATOM   9974  N  N     . VAL C 1 178 ? 75.023  109.223 183.711 1.00 213.00 ? 178  VAL F N     1 
ATOM   9975  C  CA    . VAL C 1 178 ? 75.839  110.165 184.464 1.00 213.00 ? 178  VAL F CA    1 
ATOM   9976  C  C     . VAL C 1 178 ? 75.497  110.059 185.950 1.00 213.00 ? 178  VAL F C     1 
ATOM   9977  O  O     . VAL C 1 178 ? 74.357  109.762 186.331 1.00 213.00 ? 178  VAL F O     1 
ATOM   9978  C  CB    . VAL C 1 178 ? 75.628  111.597 183.941 1.00 213.00 ? 178  VAL F CB    1 
ATOM   9979  C  CG1   . VAL C 1 178 ? 74.200  112.060 184.198 1.00 213.00 ? 178  VAL F CG1   1 
ATOM   9980  C  CG2   . VAL C 1 178 ? 76.631  112.562 184.558 1.00 213.00 ? 178  VAL F CG2   1 
ATOM   9981  N  N     . GLY C 1 179 ? 76.494  110.292 186.799 1.00 218.56 ? 179  GLY F N     1 
ATOM   9982  C  CA    . GLY C 1 179 ? 76.296  110.054 188.213 1.00 218.56 ? 179  GLY F CA    1 
ATOM   9983  C  C     . GLY C 1 179 ? 76.773  108.679 188.632 1.00 218.56 ? 179  GLY F C     1 
ATOM   9984  O  O     . GLY C 1 179 ? 77.950  108.498 188.959 1.00 218.56 ? 179  GLY F O     1 
ATOM   9985  N  N     . THR C 1 180 ? 75.856  107.712 188.646 1.00 221.27 ? 180  THR F N     1 
ATOM   9986  C  CA    . THR C 1 180 ? 76.172  106.361 189.095 1.00 221.27 ? 180  THR F CA    1 
ATOM   9987  C  C     . THR C 1 180 ? 77.344  105.776 188.313 1.00 221.27 ? 180  THR F C     1 
ATOM   9988  O  O     . THR C 1 180 ? 77.402  105.876 187.084 1.00 221.27 ? 180  THR F O     1 
ATOM   9989  C  CB    . THR C 1 180 ? 74.943  105.462 188.947 1.00 221.27 ? 180  THR F CB    1 
ATOM   9990  O  OG1   . THR C 1 180 ? 74.564  105.392 187.566 1.00 221.27 ? 180  THR F OG1   1 
ATOM   9991  C  CG2   . THR C 1 180 ? 73.778  106.014 189.757 1.00 221.27 ? 180  THR F CG2   1 
ATOM   9992  N  N     . LEU C 1 181 ? 78.276  105.161 189.037 1.00 223.24 ? 181  LEU F N     1 
ATOM   9993  C  CA    . LEU C 1 181 ? 79.476  104.604 188.429 1.00 223.24 ? 181  LEU F CA    1 
ATOM   9994  C  C     . LEU C 1 181 ? 79.145  103.350 187.626 1.00 223.24 ? 181  LEU F C     1 
ATOM   9995  O  O     . LEU C 1 181 ? 78.170  102.646 187.903 1.00 223.24 ? 181  LEU F O     1 
ATOM   9996  C  CB    . LEU C 1 181 ? 80.508  104.286 189.515 1.00 223.24 ? 181  LEU F CB    1 
ATOM   9997  C  CG    . LEU C 1 181 ? 81.925  103.832 189.151 1.00 223.24 ? 181  LEU F CG    1 
ATOM   9998  C  CD1   . LEU C 1 181 ? 82.911  104.337 190.190 1.00 223.24 ? 181  LEU F CD1   1 
ATOM   9999  C  CD2   . LEU C 1 181 ? 82.010  102.322 189.060 1.00 223.24 ? 181  LEU F CD2   1 
ATOM   10000 N  N     . LEU C 1 182 ? 79.966  103.077 186.614 1.00 220.47 ? 182  LEU F N     1 
ATOM   10001 C  CA    . LEU C 1 182 ? 79.853  101.861 185.817 1.00 220.47 ? 182  LEU F CA    1 
ATOM   10002 C  C     . LEU C 1 182 ? 81.058  100.967 186.069 1.00 220.47 ? 182  LEU F C     1 
ATOM   10003 O  O     . LEU C 1 182 ? 82.201  101.406 185.913 1.00 220.47 ? 182  LEU F O     1 
ATOM   10004 C  CB    . LEU C 1 182 ? 79.753  102.183 184.325 1.00 220.47 ? 182  LEU F CB    1 
ATOM   10005 C  CG    . LEU C 1 182 ? 78.361  102.407 183.737 1.00 220.47 ? 182  LEU F CG    1 
ATOM   10006 C  CD1   . LEU C 1 182 ? 77.796  103.754 184.164 1.00 220.47 ? 182  LEU F CD1   1 
ATOM   10007 C  CD2   . LEU C 1 182 ? 78.407  102.283 182.222 1.00 220.47 ? 182  LEU F CD2   1 
ATOM   10008 N  N     . ASN C 1 183 ? 80.806  99.716  186.457 1.00 224.93 ? 183  ASN F N     1 
ATOM   10009 C  CA    . ASN C 1 183 ? 81.872  98.724  186.639 1.00 224.93 ? 183  ASN F CA    1 
ATOM   10010 C  C     . ASN C 1 183 ? 81.387  97.413  186.023 1.00 224.93 ? 183  ASN F C     1 
ATOM   10011 O  O     . ASN C 1 183 ? 80.792  96.575  186.707 1.00 224.93 ? 183  ASN F O     1 
ATOM   10012 C  CB    . ASN C 1 183 ? 82.235  98.561  188.109 1.00 224.93 ? 183  ASN F CB    1 
ATOM   10013 C  CG    . ASN C 1 183 ? 83.541  97.815  188.308 1.00 224.93 ? 183  ASN F CG    1 
ATOM   10014 O  OD1   . ASN C 1 183 ? 83.950  97.014  187.467 1.00 224.93 ? 183  ASN F OD1   1 
ATOM   10015 N  ND2   . ASN C 1 183 ? 84.205  98.076  189.428 1.00 224.93 ? 183  ASN F ND2   1 
ATOM   10016 N  N     . GLU C 1 184 ? 81.650  97.238  184.730 1.00 221.42 ? 184  GLU F N     1 
ATOM   10017 C  CA    . GLU C 1 184 ? 81.183  96.064  184.006 1.00 221.42 ? 184  GLU F CA    1 
ATOM   10018 C  C     . GLU C 1 184 ? 82.226  95.615  182.996 1.00 221.42 ? 184  GLU F C     1 
ATOM   10019 O  O     . GLU C 1 184 ? 82.851  96.442  182.327 1.00 221.42 ? 184  GLU F O     1 
ATOM   10020 C  CB    . GLU C 1 184 ? 79.858  96.334  183.275 1.00 221.42 ? 184  GLU F CB    1 
ATOM   10021 C  CG    . GLU C 1 184 ? 78.668  96.615  184.181 1.00 221.42 ? 184  GLU F CG    1 
ATOM   10022 C  CD    . GLU C 1 184 ? 78.608  98.060  184.637 1.00 221.42 ? 184  GLU F CD    1 
ATOM   10023 O  OE1   . GLU C 1 184 ? 79.401  98.878  184.125 1.00 221.42 ? 184  GLU F OE1   1 
ATOM   10024 O  OE2   . GLU C 1 184 ? 77.773  98.376  185.510 1.00 221.42 ? 184  GLU F OE2   1 
ATOM   10025 N  N     . LYS C 1 185 ? 82.391  94.294  182.881 1.00 218.26 ? 185  LYS F N     1 
ATOM   10026 C  CA    . LYS C 1 185 ? 83.260  93.681  181.875 1.00 218.26 ? 185  LYS F CA    1 
ATOM   10027 C  C     . LYS C 1 185 ? 84.695  94.193  181.980 1.00 218.26 ? 185  LYS F C     1 
ATOM   10028 O  O     . LYS C 1 185 ? 85.364  94.432  180.973 1.00 218.26 ? 185  LYS F O     1 
ATOM   10029 C  CB    . LYS C 1 185 ? 82.709  93.905  180.465 1.00 218.26 ? 185  LYS F CB    1 
ATOM   10030 C  CG    . LYS C 1 185 ? 81.271  93.454  180.283 1.00 218.26 ? 185  LYS F CG    1 
ATOM   10031 C  CD    . LYS C 1 185 ? 80.792  93.719  178.867 1.00 218.26 ? 185  LYS F CD    1 
ATOM   10032 C  CE    . LYS C 1 185 ? 81.675  93.013  177.853 1.00 218.26 ? 185  LYS F CE    1 
ATOM   10033 N  NZ    . LYS C 1 185 ? 81.674  91.538  178.050 1.00 218.26 ? 185  LYS F NZ    1 
ATOM   10034 N  N     . GLY C 1 186 ? 85.174  94.360  183.211 1.00 222.90 ? 186  GLY F N     1 
ATOM   10035 C  CA    . GLY C 1 186 ? 86.514  94.870  183.411 1.00 222.90 ? 186  GLY F CA    1 
ATOM   10036 C  C     . GLY C 1 186 ? 86.692  96.316  183.019 1.00 222.90 ? 186  GLY F C     1 
ATOM   10037 O  O     . GLY C 1 186 ? 87.823  96.754  182.789 1.00 222.90 ? 186  GLY F O     1 
ATOM   10038 N  N     . ILE C 1 187 ? 85.603  97.073  182.934 1.00 218.62 ? 187  ILE F N     1 
ATOM   10039 C  CA    . ILE C 1 187 ? 85.632  98.481  182.562 1.00 218.62 ? 187  ILE F CA    1 
ATOM   10040 C  C     . ILE C 1 187 ? 85.019  99.275  183.704 1.00 218.62 ? 187  ILE F C     1 
ATOM   10041 O  O     . ILE C 1 187 ? 83.873  99.021  184.097 1.00 218.62 ? 187  ILE F O     1 
ATOM   10042 C  CB    . ILE C 1 187 ? 84.878  98.743  181.249 1.00 218.62 ? 187  ILE F CB    1 
ATOM   10043 C  CG1   . ILE C 1 187 ? 85.450  97.878  180.124 1.00 218.62 ? 187  ILE F CG1   1 
ATOM   10044 C  CG2   . ILE C 1 187 ? 84.940  100.216 180.883 1.00 218.62 ? 187  ILE F CG2   1 
ATOM   10045 C  CD1   . ILE C 1 187 ? 84.798  98.108  178.780 1.00 218.62 ? 187  ILE F CD1   1 
ATOM   10046 N  N     . SER C 1 188 ? 85.780  100.229 184.235 1.00 217.98 ? 188  SER F N     1 
ATOM   10047 C  CA    . SER C 1 188 ? 85.319  101.126 185.285 1.00 217.98 ? 188  SER F CA    1 
ATOM   10048 C  C     . SER C 1 188 ? 85.289  102.541 184.728 1.00 217.98 ? 188  SER F C     1 
ATOM   10049 O  O     . SER C 1 188 ? 86.270  102.998 184.137 1.00 217.98 ? 188  SER F O     1 
ATOM   10050 C  CB    . SER C 1 188 ? 86.228  101.052 186.515 1.00 217.98 ? 188  SER F CB    1 
ATOM   10051 O  OG    . SER C 1 188 ? 85.780  101.922 187.539 1.00 217.98 ? 188  SER F OG    1 
ATOM   10052 N  N     . LEU C 1 189 ? 84.166  103.229 184.908 1.00 215.29 ? 189  LEU F N     1 
ATOM   10053 C  CA    . LEU C 1 189 ? 83.974  104.519 184.265 1.00 215.29 ? 189  LEU F CA    1 
ATOM   10054 C  C     . LEU C 1 189 ? 83.045  105.388 185.098 1.00 215.29 ? 189  LEU F C     1 
ATOM   10055 O  O     . LEU C 1 189 ? 82.022  104.914 185.605 1.00 215.29 ? 189  LEU F O     1 
ATOM   10056 C  CB    . LEU C 1 189 ? 83.409  104.347 182.851 1.00 215.29 ? 189  LEU F CB    1 
ATOM   10057 C  CG    . LEU C 1 189 ? 83.326  105.595 181.975 1.00 215.29 ? 189  LEU F CG    1 
ATOM   10058 C  CD1   . LEU C 1 189 ? 83.889  105.302 180.603 1.00 215.29 ? 189  LEU F CD1   1 
ATOM   10059 C  CD2   . LEU C 1 189 ? 81.887  106.063 181.863 1.00 215.29 ? 189  LEU F CD2   1 
ATOM   10060 N  N     . LEU C 1 190 ? 83.414  106.662 185.228 1.00 216.05 ? 190  LEU F N     1 
ATOM   10061 C  CA    . LEU C 1 190 ? 82.619  107.651 185.945 1.00 216.05 ? 190  LEU F CA    1 
ATOM   10062 C  C     . LEU C 1 190 ? 82.481  108.890 185.071 1.00 216.05 ? 190  LEU F C     1 
ATOM   10063 O  O     . LEU C 1 190 ? 83.471  109.364 184.505 1.00 216.05 ? 190  LEU F O     1 
ATOM   10064 C  CB    . LEU C 1 190 ? 83.260  108.001 187.291 1.00 216.05 ? 190  LEU F CB    1 
ATOM   10065 C  CG    . LEU C 1 190 ? 82.301  108.451 188.395 1.00 216.05 ? 190  LEU F CG    1 
ATOM   10066 C  CD1   . LEU C 1 190 ? 82.931  108.232 189.759 1.00 216.05 ? 190  LEU F CD1   1 
ATOM   10067 C  CD2   . LEU C 1 190 ? 81.897  109.912 188.220 1.00 216.05 ? 190  LEU F CD2   1 
ATOM   10068 N  N     . VAL C 1 191 ? 81.258  109.404 184.957 1.00 215.52 ? 191  VAL F N     1 
ATOM   10069 C  CA    . VAL C 1 191 ? 80.940  110.533 184.089 1.00 215.52 ? 191  VAL F CA    1 
ATOM   10070 C  C     . VAL C 1 191 ? 80.284  111.625 184.926 1.00 215.52 ? 191  VAL F C     1 
ATOM   10071 O  O     . VAL C 1 191 ? 79.393  111.341 185.735 1.00 215.52 ? 191  VAL F O     1 
ATOM   10072 C  CB    . VAL C 1 191 ? 80.025  110.103 182.926 1.00 215.52 ? 191  VAL F CB    1 
ATOM   10073 C  CG1   . VAL C 1 191 ? 79.256  111.283 182.375 1.00 215.52 ? 191  VAL F CG1   1 
ATOM   10074 C  CG2   . VAL C 1 191 ? 80.847  109.470 181.822 1.00 215.52 ? 191  VAL F CG2   1 
ATOM   10075 N  N     . ASN C 1 192 ? 80.725  112.868 184.735 1.00 215.50 ? 192  ASN F N     1 
ATOM   10076 C  CA    . ASN C 1 192 ? 80.129  114.016 185.408 1.00 215.50 ? 192  ASN F CA    1 
ATOM   10077 C  C     . ASN C 1 192 ? 79.919  115.144 184.411 1.00 215.50 ? 192  ASN F C     1 
ATOM   10078 O  O     . ASN C 1 192 ? 80.841  115.499 183.672 1.00 215.50 ? 192  ASN F O     1 
ATOM   10079 C  CB    . ASN C 1 192 ? 81.009  114.511 186.563 1.00 215.50 ? 192  ASN F CB    1 
ATOM   10080 C  CG    . ASN C 1 192 ? 81.218  113.462 187.631 1.00 215.50 ? 192  ASN F CG    1 
ATOM   10081 O  OD1   . ASN C 1 192 ? 82.350  113.166 188.013 1.00 215.50 ? 192  ASN F OD1   1 
ATOM   10082 N  ND2   . ASN C 1 192 ? 80.124  112.891 188.121 1.00 215.50 ? 192  ASN F ND2   1 
ATOM   10083 N  N     . GLU C 1 193 ? 78.707  115.702 184.395 1.00 216.33 ? 193  GLU F N     1 
ATOM   10084 C  CA    . GLU C 1 193 ? 78.409  116.954 183.696 1.00 216.33 ? 193  GLU F CA    1 
ATOM   10085 C  C     . GLU C 1 193 ? 78.760  116.871 182.207 1.00 216.33 ? 193  GLU F C     1 
ATOM   10086 O  O     . GLU C 1 193 ? 79.660  117.551 181.712 1.00 216.33 ? 193  GLU F O     1 
ATOM   10087 C  CB    . GLU C 1 193 ? 79.132  118.125 184.371 1.00 216.33 ? 193  GLU F CB    1 
ATOM   10088 C  CG    . GLU C 1 193 ? 78.680  119.503 183.918 1.00 216.33 ? 193  GLU F CG    1 
ATOM   10089 C  CD    . GLU C 1 193 ? 79.480  120.614 184.569 1.00 216.33 ? 193  GLU F CD    1 
ATOM   10090 O  OE1   . GLU C 1 193 ? 80.393  120.303 185.363 1.00 216.33 ? 193  GLU F OE1   1 
ATOM   10091 O  OE2   . GLU C 1 193 ? 79.196  121.797 184.288 1.00 216.33 ? 193  GLU F OE2   1 
ATOM   10092 N  N     . ILE C 1 194 ? 78.038  116.013 181.495 1.00 212.81 ? 194  ILE F N     1 
ATOM   10093 C  CA    . ILE C 1 194 ? 78.212  115.899 180.051 1.00 212.81 ? 194  ILE F CA    1 
ATOM   10094 C  C     . ILE C 1 194 ? 77.425  117.016 179.375 1.00 212.81 ? 194  ILE F C     1 
ATOM   10095 O  O     . ILE C 1 194 ? 76.221  117.171 179.607 1.00 212.81 ? 194  ILE F O     1 
ATOM   10096 C  CB    . ILE C 1 194 ? 77.773  114.517 179.548 1.00 212.81 ? 194  ILE F CB    1 
ATOM   10097 C  CG1   . ILE C 1 194 ? 77.741  114.488 178.019 1.00 212.81 ? 194  ILE F CG1   1 
ATOM   10098 C  CG2   . ILE C 1 194 ? 76.425  114.128 180.138 1.00 212.81 ? 194  ILE F CG2   1 
ATOM   10099 C  CD1   . ILE C 1 194 ? 77.531  113.106 177.450 1.00 212.81 ? 194  ILE F CD1   1 
ATOM   10100 N  N     . ASP C 1 195 ? 78.103  117.803 178.541 1.00 208.94 ? 195  ASP F N     1 
ATOM   10101 C  CA    . ASP C 1 195 ? 77.507  118.967 177.890 1.00 208.94 ? 195  ASP F CA    1 
ATOM   10102 C  C     . ASP C 1 195 ? 77.703  118.828 176.386 1.00 208.94 ? 195  ASP F C     1 
ATOM   10103 O  O     . ASP C 1 195 ? 78.754  119.197 175.854 1.00 208.94 ? 195  ASP F O     1 
ATOM   10104 C  CB    . ASP C 1 195 ? 78.128  120.260 178.413 1.00 208.94 ? 195  ASP F CB    1 
ATOM   10105 C  CG    . ASP C 1 195 ? 78.070  120.362 179.921 1.00 208.94 ? 195  ASP F CG    1 
ATOM   10106 O  OD1   . ASP C 1 195 ? 77.089  119.871 180.514 1.00 208.94 ? 195  ASP F OD1   1 
ATOM   10107 O  OD2   . ASP C 1 195 ? 79.010  120.933 180.515 1.00 208.94 ? 195  ASP F OD2   1 
ATOM   10108 N  N     . ALA C 1 196 ? 76.694  118.284 175.712 1.00 203.91 ? 196  ALA F N     1 
ATOM   10109 C  CA    . ALA C 1 196 ? 76.678  118.152 174.263 1.00 203.91 ? 196  ALA F CA    1 
ATOM   10110 C  C     . ALA C 1 196 ? 75.255  117.828 173.843 1.00 203.91 ? 196  ALA F C     1 
ATOM   10111 O  O     . ALA C 1 196 ? 74.423  117.434 174.667 1.00 203.91 ? 196  ALA F O     1 
ATOM   10112 C  CB    . ALA C 1 196 ? 77.647  117.071 173.775 1.00 203.91 ? 196  ALA F CB    1 
ATOM   10113 N  N     . LYS C 1 197 ? 74.983  118.003 172.560 1.00 198.01 ? 197  LYS F N     1 
ATOM   10114 C  CA    . LYS C 1 197 ? 73.670  117.621 172.070 1.00 198.01 ? 197  LYS F CA    1 
ATOM   10115 C  C     . LYS C 1 197 ? 73.583  116.101 171.935 1.00 198.01 ? 197  LYS F C     1 
ATOM   10116 O  O     . LYS C 1 197 ? 74.594  115.434 171.694 1.00 198.01 ? 197  LYS F O     1 
ATOM   10117 C  CB    . LYS C 1 197 ? 73.389  118.276 170.722 1.00 198.01 ? 197  LYS F CB    1 
ATOM   10118 C  CG    . LYS C 1 197 ? 74.367  117.897 169.627 1.00 198.01 ? 197  LYS F CG    1 
ATOM   10119 C  CD    . LYS C 1 197 ? 74.023  118.579 168.315 1.00 198.01 ? 197  LYS F CD    1 
ATOM   10120 C  CE    . LYS C 1 197 ? 74.971  118.151 167.207 1.00 198.01 ? 197  LYS F CE    1 
ATOM   10121 N  NZ    . LYS C 1 197 ? 76.388  118.481 167.525 1.00 198.01 ? 197  LYS F NZ    1 
ATOM   10122 N  N     . PRO C 1 198 ? 72.393  115.526 172.120 1.00 197.07 ? 198  PRO F N     1 
ATOM   10123 C  CA    . PRO C 1 198 ? 72.261  114.073 171.973 1.00 197.07 ? 198  PRO F CA    1 
ATOM   10124 C  C     . PRO C 1 198 ? 72.577  113.640 170.552 1.00 197.07 ? 198  PRO F C     1 
ATOM   10125 O  O     . PRO C 1 198 ? 72.286  114.345 169.584 1.00 197.07 ? 198  PRO F O     1 
ATOM   10126 C  CB    . PRO C 1 198 ? 70.796  113.809 172.333 1.00 197.07 ? 198  PRO F CB    1 
ATOM   10127 C  CG    . PRO C 1 198 ? 70.108  115.104 172.087 1.00 197.07 ? 198  PRO F CG    1 
ATOM   10128 C  CD    . PRO C 1 198 ? 71.105  116.171 172.433 1.00 197.07 ? 198  PRO F CD    1 
ATOM   10129 N  N     . GLY C 1 199 ? 73.173  112.457 170.434 1.00 193.34 ? 199  GLY F N     1 
ATOM   10130 C  CA    . GLY C 1 199 ? 73.665  111.971 169.165 1.00 193.34 ? 199  GLY F CA    1 
ATOM   10131 C  C     . GLY C 1 199 ? 75.138  112.211 168.920 1.00 193.34 ? 199  GLY F C     1 
ATOM   10132 O  O     . GLY C 1 199 ? 75.679  111.675 167.945 1.00 193.34 ? 199  GLY F O     1 
ATOM   10133 N  N     . ASP C 1 200 ? 75.801  112.997 169.764 1.00 189.69 ? 200  ASP F N     1 
ATOM   10134 C  CA    . ASP C 1 200 ? 77.236  113.206 169.626 1.00 189.69 ? 200  ASP F CA    1 
ATOM   10135 C  C     . ASP C 1 200 ? 78.011  111.974 170.079 1.00 189.69 ? 200  ASP F C     1 
ATOM   10136 O  O     . ASP C 1 200 ? 77.533  111.173 170.884 1.00 189.69 ? 200  ASP F O     1 
ATOM   10137 C  CB    . ASP C 1 200 ? 77.677  114.429 170.437 1.00 189.69 ? 200  ASP F CB    1 
ATOM   10138 C  CG    . ASP C 1 200 ? 77.163  115.730 169.858 1.00 189.69 ? 200  ASP F CG    1 
ATOM   10139 O  OD1   . ASP C 1 200 ? 76.583  115.699 168.749 1.00 189.69 ? 200  ASP F OD1   1 
ATOM   10140 O  OD2   . ASP C 1 200 ? 77.336  116.783 170.505 1.00 189.69 ? 200  ASP F OD2   1 
ATOM   10141 N  N     . GLN C 1 201 ? 79.222  111.829 169.546 1.00 181.28 ? 201  GLN F N     1 
ATOM   10142 C  CA    . GLN C 1 201 ? 80.087  110.704 169.862 1.00 181.28 ? 201  GLN F CA    1 
ATOM   10143 C  C     . GLN C 1 201 ? 81.473  111.208 170.241 1.00 181.28 ? 201  GLN F C     1 
ATOM   10144 O  O     . GLN C 1 201 ? 81.951  112.217 169.715 1.00 181.28 ? 201  GLN F O     1 
ATOM   10145 C  CB    . GLN C 1 201 ? 80.180  109.726 168.683 1.00 181.28 ? 201  GLN F CB    1 
ATOM   10146 C  CG    . GLN C 1 201 ? 78.838  109.158 168.250 1.00 181.28 ? 201  GLN F CG    1 
ATOM   10147 C  CD    . GLN C 1 201 ? 78.963  108.139 167.137 1.00 181.28 ? 201  GLN F CD    1 
ATOM   10148 O  OE1   . GLN C 1 201 ? 80.031  107.969 166.551 1.00 181.28 ? 201  GLN F OE1   1 
ATOM   10149 N  NE2   . GLN C 1 201 ? 77.868  107.449 166.842 1.00 181.28 ? 201  GLN F NE2   1 
ATOM   10150 N  N     . PHE C 1 202 ? 82.114  110.490 171.162 1.00 178.80 ? 202  PHE F N     1 
ATOM   10151 C  CA    . PHE C 1 202 ? 83.410  110.879 171.703 1.00 178.80 ? 202  PHE F CA    1 
ATOM   10152 C  C     . PHE C 1 202 ? 84.296  109.651 171.839 1.00 178.80 ? 202  PHE F C     1 
ATOM   10153 O  O     . PHE C 1 202 ? 83.855  108.609 172.333 1.00 178.80 ? 202  PHE F O     1 
ATOM   10154 C  CB    . PHE C 1 202 ? 83.260  111.561 173.067 1.00 178.80 ? 202  PHE F CB    1 
ATOM   10155 C  CG    . PHE C 1 202 ? 82.448  112.820 173.033 1.00 178.80 ? 202  PHE F CG    1 
ATOM   10156 C  CD1   . PHE C 1 202 ? 83.063  114.056 172.892 1.00 178.80 ? 202  PHE F CD1   1 
ATOM   10157 C  CD2   . PHE C 1 202 ? 81.071  112.768 173.147 1.00 178.80 ? 202  PHE F CD2   1 
ATOM   10158 C  CE1   . PHE C 1 202 ? 82.317  115.215 172.865 1.00 178.80 ? 202  PHE F CE1   1 
ATOM   10159 C  CE2   . PHE C 1 202 ? 80.317  113.919 173.121 1.00 178.80 ? 202  PHE F CE2   1 
ATOM   10160 C  CZ    . PHE C 1 202 ? 80.941  115.148 172.980 1.00 178.80 ? 202  PHE F CZ    1 
ATOM   10161 N  N     . VAL C 1 203 ? 85.541  109.783 171.402 1.00 167.20 ? 203  VAL F N     1 
ATOM   10162 C  CA    . VAL C 1 203 ? 86.551  108.750 171.594 1.00 167.20 ? 203  VAL F CA    1 
ATOM   10163 C  C     . VAL C 1 203 ? 87.216  108.987 172.943 1.00 167.20 ? 203  VAL F C     1 
ATOM   10164 O  O     . VAL C 1 203 ? 87.724  110.083 173.207 1.00 167.20 ? 203  VAL F O     1 
ATOM   10165 C  CB    . VAL C 1 203 ? 87.584  108.764 170.458 1.00 167.20 ? 203  VAL F CB    1 
ATOM   10166 C  CG1   . VAL C 1 203 ? 88.604  107.662 170.660 1.00 167.20 ? 203  VAL F CG1   1 
ATOM   10167 C  CG2   . VAL C 1 203 ? 86.890  108.620 169.116 1.00 167.20 ? 203  VAL F CG2   1 
ATOM   10168 N  N     . ILE C 1 204 ? 87.204  107.970 173.800 1.00 168.78 ? 204  ILE F N     1 
ATOM   10169 C  CA    . ILE C 1 204 ? 87.795  108.048 175.131 1.00 168.78 ? 204  ILE F CA    1 
ATOM   10170 C  C     . ILE C 1 204 ? 88.950  107.061 175.172 1.00 168.78 ? 204  ILE F C     1 
ATOM   10171 O  O     . ILE C 1 204 ? 88.734  105.844 175.132 1.00 168.78 ? 204  ILE F O     1 
ATOM   10172 C  CB    . ILE C 1 204 ? 86.774  107.742 176.233 1.00 168.78 ? 204  ILE F CB    1 
ATOM   10173 C  CG1   . ILE C 1 204 ? 85.482  108.519 175.993 1.00 168.78 ? 204  ILE F CG1   1 
ATOM   10174 C  CG2   . ILE C 1 204 ? 87.347  108.083 177.593 1.00 168.78 ? 204  ILE F CG2   1 
ATOM   10175 C  CD1   . ILE C 1 204 ? 85.663  110.011 176.020 1.00 168.78 ? 204  ILE F CD1   1 
ATOM   10176 N  N     . THR C 1 205 ? 90.171  107.574 175.268 1.00 164.86 ? 205  THR F N     1 
ATOM   10177 C  CA    . THR C 1 205 ? 91.373  106.753 175.245 1.00 164.86 ? 205  THR F CA    1 
ATOM   10178 C  C     . THR C 1 205 ? 92.110  106.869 176.571 1.00 164.86 ? 205  THR F C     1 
ATOM   10179 O  O     . THR C 1 205 ? 92.252  107.966 177.120 1.00 164.86 ? 205  THR F O     1 
ATOM   10180 C  CB    . THR C 1 205 ? 92.298  107.172 174.099 1.00 164.86 ? 205  THR F CB    1 
ATOM   10181 O  OG1   . THR C 1 205 ? 91.587  107.101 172.858 1.00 164.86 ? 205  THR F OG1   1 
ATOM   10182 C  CG2   . THR C 1 205 ? 93.515  106.264 174.030 1.00 164.86 ? 205  THR F CG2   1 
ATOM   10183 N  N     . GLN C 1 206 ? 92.570  105.732 177.095 1.00 166.24 ? 206  GLN F N     1 
ATOM   10184 C  CA    . GLN C 1 206 ? 93.409  105.729 178.292 1.00 166.24 ? 206  GLN F CA    1 
ATOM   10185 C  C     . GLN C 1 206 ? 94.853  105.506 177.852 1.00 166.24 ? 206  GLN F C     1 
ATOM   10186 O  O     . GLN C 1 206 ? 95.384  104.397 177.886 1.00 166.24 ? 206  GLN F O     1 
ATOM   10187 C  CB    . GLN C 1 206 ? 92.947  104.669 179.284 1.00 166.24 ? 206  GLN F CB    1 
ATOM   10188 C  CG    . GLN C 1 206 ? 93.656  104.751 180.626 1.00 166.24 ? 206  GLN F CG    1 
ATOM   10189 C  CD    . GLN C 1 206 ? 93.250  103.641 181.572 1.00 166.24 ? 206  GLN F CD    1 
ATOM   10190 O  OE1   . GLN C 1 206 ? 92.578  103.880 182.574 1.00 166.24 ? 206  GLN F OE1   1 
ATOM   10191 N  NE2   . GLN C 1 206 ? 93.664  102.419 181.263 1.00 166.24 ? 206  GLN F NE2   1 
ATOM   10192 N  N     . LEU C 1 207 ? 95.491  106.591 177.436 1.00 140.77 ? 207  LEU F N     1 
ATOM   10193 C  CA    . LEU C 1 207 ? 96.866  106.511 176.978 1.00 140.77 ? 207  LEU F CA    1 
ATOM   10194 C  C     . LEU C 1 207 ? 97.815  106.379 178.170 1.00 140.77 ? 207  LEU F C     1 
ATOM   10195 O  O     . LEU C 1 207 ? 97.506  106.842 179.270 1.00 140.77 ? 207  LEU F O     1 
ATOM   10196 C  CB    . LEU C 1 207 ? 97.228  107.739 176.145 1.00 140.77 ? 207  LEU F CB    1 
ATOM   10197 C  CG    . LEU C 1 207 ? 97.361  109.123 176.783 1.00 140.77 ? 207  LEU F CG    1 
ATOM   10198 C  CD1   . LEU C 1 207 ? 98.047  110.058 175.807 1.00 140.77 ? 207  LEU F CD1   1 
ATOM   10199 C  CD2   . LEU C 1 207 ? 96.017  109.694 177.182 1.00 140.77 ? 207  LEU F CD2   1 
ATOM   10200 N  N     . PRO C 1 208 ? 98.967  105.739 177.978 1.00 130.55 ? 208  PRO F N     1 
ATOM   10201 C  CA    . PRO C 1 208 ? 99.864  105.487 179.110 1.00 130.55 ? 208  PRO F CA    1 
ATOM   10202 C  C     . PRO C 1 208 ? 100.449 106.770 179.677 1.00 130.55 ? 208  PRO F C     1 
ATOM   10203 O  O     . PRO C 1 208 ? 100.529 107.799 179.003 1.00 130.55 ? 208  PRO F O     1 
ATOM   10204 C  CB    . PRO C 1 208 ? 100.958 104.598 178.506 1.00 130.55 ? 208  PRO F CB    1 
ATOM   10205 C  CG    . PRO C 1 208 ? 100.928 104.903 177.053 1.00 130.55 ? 208  PRO F CG    1 
ATOM   10206 C  CD    . PRO C 1 208 ? 99.492  105.169 176.726 1.00 130.55 ? 208  PRO F CD    1 
ATOM   10207 N  N     . ARG C 1 209 ? 100.856 106.687 180.945 1.00 119.49 ? 209  ARG F N     1 
ATOM   10208 C  CA    . ARG C 1 209 ? 101.369 107.854 181.655 1.00 119.49 ? 209  ARG F CA    1 
ATOM   10209 C  C     . ARG C 1 209 ? 102.564 108.465 180.935 1.00 119.49 ? 209  ARG F C     1 
ATOM   10210 O  O     . ARG C 1 209 ? 102.665 109.692 180.814 1.00 119.49 ? 209  ARG F O     1 
ATOM   10211 C  CB    . ARG C 1 209 ? 101.741 107.458 183.083 1.00 119.49 ? 209  ARG F CB    1 
ATOM   10212 C  CG    . ARG C 1 209 ? 102.022 108.611 184.026 1.00 119.49 ? 209  ARG F CG    1 
ATOM   10213 C  CD    . ARG C 1 209 ? 102.239 108.083 185.435 1.00 119.49 ? 209  ARG F CD    1 
ATOM   10214 N  NE    . ARG C 1 209 ? 102.396 109.144 186.424 1.00 119.49 ? 209  ARG F NE    1 
ATOM   10215 C  CZ    . ARG C 1 209 ? 103.567 109.622 186.827 1.00 119.49 ? 209  ARG F CZ    1 
ATOM   10216 N  NH1   . ARG C 1 209 ? 104.693 109.137 186.322 1.00 119.49 ? 209  ARG F NH1   1 
ATOM   10217 N  NH2   . ARG C 1 209 ? 103.614 110.585 187.736 1.00 119.49 ? 209  ARG F NH2   1 
ATOM   10218 N  N     . LEU C 1 210 ? 103.480 107.627 180.446 1.00 113.21 ? 210  LEU F N     1 
ATOM   10219 C  CA    . LEU C 1 210 ? 104.653 108.142 179.748 1.00 113.21 ? 210  LEU F CA    1 
ATOM   10220 C  C     . LEU C 1 210 ? 104.263 108.878 178.473 1.00 113.21 ? 210  LEU F C     1 
ATOM   10221 O  O     . LEU C 1 210 ? 104.853 109.912 178.141 1.00 113.21 ? 210  LEU F O     1 
ATOM   10222 C  CB    . LEU C 1 210 ? 105.621 107.005 179.430 1.00 113.21 ? 210  LEU F CB    1 
ATOM   10223 C  CG    . LEU C 1 210 ? 106.855 107.420 178.625 1.00 113.21 ? 210  LEU F CG    1 
ATOM   10224 C  CD1   . LEU C 1 210 ? 107.758 108.312 179.457 1.00 113.21 ? 210  LEU F CD1   1 
ATOM   10225 C  CD2   . LEU C 1 210 ? 107.610 106.204 178.120 1.00 113.21 ? 210  LEU F CD2   1 
ATOM   10226 N  N     . LYS C 1 211 ? 103.281 108.355 177.736 1.00 116.13 ? 211  LYS F N     1 
ATOM   10227 C  CA    . LYS C 1 211 ? 102.848 109.026 176.515 1.00 116.13 ? 211  LYS F CA    1 
ATOM   10228 C  C     . LYS C 1 211 ? 102.236 110.387 176.822 1.00 116.13 ? 211  LYS F C     1 
ATOM   10229 O  O     . LYS C 1 211 ? 102.486 111.364 176.106 1.00 116.13 ? 211  LYS F O     1 
ATOM   10230 C  CB    . LYS C 1 211 ? 101.854 108.150 175.757 1.00 116.13 ? 211  LYS F CB    1 
ATOM   10231 C  CG    . LYS C 1 211 ? 101.519 108.660 174.368 1.00 116.13 ? 211  LYS F CG    1 
ATOM   10232 C  CD    . LYS C 1 211 ? 102.764 108.751 173.506 1.00 116.13 ? 211  LYS F CD    1 
ATOM   10233 C  CE    . LYS C 1 211 ? 102.422 109.165 172.086 1.00 116.13 ? 211  LYS F CE    1 
ATOM   10234 N  NZ    . LYS C 1 211 ? 101.747 110.490 172.044 1.00 116.13 ? 211  LYS F NZ    1 
ATOM   10235 N  N     . ALA C 1 212 ? 101.431 110.470 177.884 1.00 114.29 ? 212  ALA F N     1 
ATOM   10236 C  CA    . ALA C 1 212 ? 100.861 111.752 178.281 1.00 114.29 ? 212  ALA F CA    1 
ATOM   10237 C  C     . ALA C 1 212 ? 101.949 112.731 178.699 1.00 114.29 ? 212  ALA F C     1 
ATOM   10238 O  O     . ALA C 1 212 ? 101.884 113.922 178.369 1.00 114.29 ? 212  ALA F O     1 
ATOM   10239 C  CB    . ALA C 1 212 ? 99.854  111.551 179.412 1.00 114.29 ? 212  ALA F CB    1 
ATOM   10240 N  N     . ILE C 1 213 ? 102.957 112.249 179.431 1.00 108.41 ? 213  ILE F N     1 
ATOM   10241 C  CA    . ILE C 1 213 ? 104.064 113.113 179.833 1.00 108.41 ? 213  ILE F CA    1 
ATOM   10242 C  C     . ILE C 1 213 ? 104.809 113.625 178.609 1.00 108.41 ? 213  ILE F C     1 
ATOM   10243 O  O     . ILE C 1 213 ? 105.171 114.805 178.534 1.00 108.41 ? 213  ILE F O     1 
ATOM   10244 C  CB    . ILE C 1 213 ? 105.004 112.371 180.800 1.00 108.41 ? 213  ILE F CB    1 
ATOM   10245 C  CG1   . ILE C 1 213 ? 104.312 112.140 182.142 1.00 108.41 ? 213  ILE F CG1   1 
ATOM   10246 C  CG2   . ILE C 1 213 ? 106.286 113.151 180.999 1.00 108.41 ? 213  ILE F CG2   1 
ATOM   10247 C  CD1   . ILE C 1 213 ? 105.180 111.447 183.163 1.00 108.41 ? 213  ILE F CD1   1 
ATOM   10248 N  N     . SER C 1 214 ? 105.054 112.749 177.633 1.00 106.66 ? 214  SER F N     1 
ATOM   10249 C  CA    . SER C 1 214 ? 105.734 113.175 176.415 1.00 106.66 ? 214  SER F CA    1 
ATOM   10250 C  C     . SER C 1 214 ? 104.914 114.209 175.656 1.00 106.66 ? 214  SER F C     1 
ATOM   10251 O  O     . SER C 1 214 ? 105.459 115.202 175.161 1.00 106.66 ? 214  SER F O     1 
ATOM   10252 C  CB    . SER C 1 214 ? 106.023 111.970 175.524 1.00 106.66 ? 214  SER F CB    1 
ATOM   10253 O  OG    . SER C 1 214 ? 106.557 112.386 174.279 1.00 106.66 ? 214  SER F OG    1 
ATOM   10254 N  N     . ASP C 1 215 ? 103.600 113.993 175.553 1.00 111.02 ? 215  ASP F N     1 
ATOM   10255 C  CA    . ASP C 1 215 ? 102.748 114.953 174.858 1.00 111.02 ? 215  ASP F CA    1 
ATOM   10256 C  C     . ASP C 1 215 ? 102.758 116.306 175.556 1.00 111.02 ? 215  ASP F C     1 
ATOM   10257 O  O     . ASP C 1 215 ? 102.849 117.350 174.901 1.00 111.02 ? 215  ASP F O     1 
ATOM   10258 C  CB    . ASP C 1 215 ? 101.322 114.415 174.755 1.00 111.02 ? 215  ASP F CB    1 
ATOM   10259 C  CG    . ASP C 1 215 ? 101.211 113.233 173.815 1.00 111.02 ? 215  ASP F CG    1 
ATOM   10260 O  OD1   . ASP C 1 215 ? 101.988 113.173 172.839 1.00 111.02 ? 215  ASP F OD1   1 
ATOM   10261 O  OD2   . ASP C 1 215 ? 100.346 112.365 174.050 1.00 111.02 ? 215  ASP F OD2   1 
ATOM   10262 N  N     . LEU C 1 216 ? 102.665 116.307 176.887 1.00 103.72 ? 216  LEU F N     1 
ATOM   10263 C  CA    . LEU C 1 216 ? 102.700 117.563 177.627 1.00 103.72 ? 216  LEU F CA    1 
ATOM   10264 C  C     . LEU C 1 216 ? 104.042 118.263 177.465 1.00 103.72 ? 216  LEU F C     1 
ATOM   10265 O  O     . LEU C 1 216 ? 104.097 119.485 177.290 1.00 103.72 ? 216  LEU F O     1 
ATOM   10266 C  CB    . LEU C 1 216 ? 102.399 117.310 179.102 1.00 103.72 ? 216  LEU F CB    1 
ATOM   10267 C  CG    . LEU C 1 216 ? 102.376 118.542 180.003 1.00 103.72 ? 216  LEU F CG    1 
ATOM   10268 C  CD1   . LEU C 1 216 ? 101.456 119.595 179.425 1.00 103.72 ? 216  LEU F CD1   1 
ATOM   10269 C  CD2   . LEU C 1 216 ? 101.933 118.162 181.402 1.00 103.72 ? 216  LEU F CD2   1 
ATOM   10270 N  N     . LEU C 1 217 ? 105.138 117.504 177.514 1.00 101.47 ? 217  LEU F N     1 
ATOM   10271 C  CA    . LEU C 1 217 ? 106.465 118.100 177.413 1.00 101.47 ? 217  LEU F CA    1 
ATOM   10272 C  C     . LEU C 1 217 ? 106.746 118.618 176.010 1.00 101.47 ? 217  LEU F C     1 
ATOM   10273 O  O     . LEU C 1 217 ? 107.546 119.545 175.844 1.00 101.47 ? 217  LEU F O     1 
ATOM   10274 C  CB    . LEU C 1 217 ? 107.520 117.076 177.832 1.00 101.47 ? 217  LEU F CB    1 
ATOM   10275 C  CG    . LEU C 1 217 ? 108.983 117.492 177.990 1.00 101.47 ? 217  LEU F CG    1 
ATOM   10276 C  CD1   . LEU C 1 217 ? 109.635 116.624 179.045 1.00 101.47 ? 217  LEU F CD1   1 
ATOM   10277 C  CD2   . LEU C 1 217 ? 109.746 117.369 176.681 1.00 101.47 ? 217  LEU F CD2   1 
ATOM   10278 N  N     . LYS C 1 218 ? 106.110 118.036 174.992 1.00 104.87 ? 218  LYS F N     1 
ATOM   10279 C  CA    . LYS C 1 218 ? 106.395 118.446 173.622 1.00 104.87 ? 218  LYS F CA    1 
ATOM   10280 C  C     . LYS C 1 218 ? 105.961 119.882 173.356 1.00 104.87 ? 218  LYS F C     1 
ATOM   10281 O  O     . LYS C 1 218 ? 106.624 120.595 172.594 1.00 104.87 ? 218  LYS F O     1 
ATOM   10282 C  CB    . LYS C 1 218 ? 105.718 117.490 172.640 1.00 104.87 ? 218  LYS F CB    1 
ATOM   10283 C  CG    . LYS C 1 218 ? 106.248 117.565 171.216 1.00 104.87 ? 218  LYS F CG    1 
ATOM   10284 C  CD    . LYS C 1 218 ? 105.404 118.481 170.346 1.00 104.87 ? 218  LYS F CD    1 
ATOM   10285 C  CE    . LYS C 1 218 ? 105.914 118.504 168.915 1.00 104.87 ? 218  LYS F CE    1 
ATOM   10286 N  NZ    . LYS C 1 218 ? 105.077 119.371 168.040 1.00 104.87 ? 218  LYS F NZ    1 
ATOM   10287 N  N     . SER C 1 219 ? 104.862 120.324 173.964 1.00 99.55  ? 219  SER F N     1 
ATOM   10288 C  CA    . SER C 1 219 ? 104.322 121.657 173.728 1.00 99.55  ? 219  SER F CA    1 
ATOM   10289 C  C     . SER C 1 219 ? 104.643 122.645 174.841 1.00 99.55  ? 219  SER F C     1 
ATOM   10290 O  O     . SER C 1 219 ? 104.171 123.783 174.791 1.00 99.55  ? 219  SER F O     1 
ATOM   10291 C  CB    . SER C 1 219 ? 102.805 121.580 173.538 1.00 99.55  ? 219  SER F CB    1 
ATOM   10292 O  OG    . SER C 1 219 ? 102.176 121.075 174.702 1.00 99.55  ? 219  SER F OG    1 
ATOM   10293 N  N     . PHE C 1 220 ? 105.429 122.246 175.834 1.00 99.54  ? 220  PHE F N     1 
ATOM   10294 C  CA    . PHE C 1 220 ? 105.749 123.084 176.982 1.00 99.54  ? 220  PHE F CA    1 
ATOM   10295 C  C     . PHE C 1 220 ? 107.188 123.565 176.870 1.00 99.54  ? 220  PHE F C     1 
ATOM   10296 O  O     . PHE C 1 220 ? 108.095 122.763 176.626 1.00 99.54  ? 220  PHE F O     1 
ATOM   10297 C  CB    . PHE C 1 220 ? 105.541 122.309 178.282 1.00 99.54  ? 220  PHE F CB    1 
ATOM   10298 C  CG    . PHE C 1 220 ? 106.056 123.009 179.499 1.00 99.54  ? 220  PHE F CG    1 
ATOM   10299 C  CD1   . PHE C 1 220 ? 105.358 124.061 180.055 1.00 99.54  ? 220  PHE F CD1   1 
ATOM   10300 C  CD2   . PHE C 1 220 ? 107.227 122.597 180.103 1.00 99.54  ? 220  PHE F CD2   1 
ATOM   10301 C  CE1   . PHE C 1 220 ? 105.827 124.699 181.182 1.00 99.54  ? 220  PHE F CE1   1 
ATOM   10302 C  CE2   . PHE C 1 220 ? 107.698 123.230 181.230 1.00 99.54  ? 220  PHE F CE2   1 
ATOM   10303 C  CZ    . PHE C 1 220 ? 106.998 124.283 181.770 1.00 99.54  ? 220  PHE F CZ    1 
ATOM   10304 N  N     . SER C 1 221 ? 107.395 124.868 177.046 1.00 102.78 ? 221  SER F N     1 
ATOM   10305 C  CA    . SER C 1 221 ? 108.709 125.470 176.879 1.00 102.78 ? 221  SER F CA    1 
ATOM   10306 C  C     . SER C 1 221 ? 109.007 126.420 178.030 1.00 102.78 ? 221  SER F C     1 
ATOM   10307 O  O     . SER C 1 221 ? 108.101 127.007 178.625 1.00 102.78 ? 221  SER F O     1 
ATOM   10308 C  CB    . SER C 1 221 ? 108.812 126.226 175.552 1.00 102.78 ? 221  SER F CB    1 
ATOM   10309 O  OG    . SER C 1 221 ? 110.078 126.846 175.423 1.00 102.78 ? 221  SER F OG    1 
ATOM   10310 N  N     . VAL C 1 222 ? 110.293 126.564 178.336 1.00 106.30 ? 222  VAL F N     1 
ATOM   10311 C  CA    . VAL C 1 222 ? 110.766 127.457 179.386 1.00 106.30 ? 222  VAL F CA    1 
ATOM   10312 C  C     . VAL C 1 222 ? 111.899 128.299 178.822 1.00 106.30 ? 222  VAL F C     1 
ATOM   10313 O  O     . VAL C 1 222 ? 112.736 127.797 178.064 1.00 106.30 ? 222  VAL F O     1 
ATOM   10314 C  CB    . VAL C 1 222 ? 111.240 126.677 180.630 1.00 106.30 ? 222  VAL F CB    1 
ATOM   10315 C  CG1   . VAL C 1 222 ? 111.723 127.631 181.706 1.00 106.30 ? 222  VAL F CG1   1 
ATOM   10316 C  CG2   . VAL C 1 222 ? 110.131 125.799 181.163 1.00 106.30 ? 222  VAL F CG2   1 
ATOM   10317 N  N     . ALA C 1 223 ? 111.928 129.578 179.186 1.00 116.09 ? 223  ALA F N     1 
ATOM   10318 C  CA    . ALA C 1 223 ? 113.021 130.451 178.784 1.00 116.09 ? 223  ALA F CA    1 
ATOM   10319 C  C     . ALA C 1 223 ? 113.384 131.367 179.943 1.00 116.09 ? 223  ALA F C     1 
ATOM   10320 O  O     . ALA C 1 223 ? 112.590 131.590 180.859 1.00 116.09 ? 223  ALA F O     1 
ATOM   10321 C  CB    . ALA C 1 223 ? 112.664 131.274 177.540 1.00 116.09 ? 223  ALA F CB    1 
ATOM   10322 N  N     . ASP C 1 224 ? 114.606 131.896 179.894 1.00 134.19 ? 224  ASP F N     1 
ATOM   10323 C  CA    . ASP C 1 224 ? 115.092 132.792 180.937 1.00 134.19 ? 224  ASP F CA    1 
ATOM   10324 C  C     . ASP C 1 224 ? 114.814 134.252 180.598 1.00 134.19 ? 224  ASP F C     1 
ATOM   10325 O  O     . ASP C 1 224 ? 114.394 135.022 181.467 1.00 134.19 ? 224  ASP F O     1 
ATOM   10326 C  CB    . ASP C 1 224 ? 116.592 132.572 181.159 1.00 134.19 ? 224  ASP F CB    1 
ATOM   10327 C  CG    . ASP C 1 224 ? 117.068 133.082 182.509 1.00 134.19 ? 224  ASP F CG    1 
ATOM   10328 O  OD1   . ASP C 1 224 ? 116.440 134.005 183.067 1.00 134.19 ? 224  ASP F OD1   1 
ATOM   10329 O  OD2   . ASP C 1 224 ? 118.081 132.554 183.014 1.00 134.19 ? 224  ASP F OD2   1 
ATOM   10330 N  N     . LEU C 1 225 ? 115.088 134.649 179.353 1.00 140.67 ? 225  LEU F N     1 
ATOM   10331 C  CA    . LEU C 1 225 ? 114.761 135.969 178.820 1.00 140.67 ? 225  LEU F CA    1 
ATOM   10332 C  C     . LEU C 1 225 ? 115.662 137.055 179.405 1.00 140.67 ? 225  LEU F C     1 
ATOM   10333 O  O     . LEU C 1 225 ? 115.643 138.199 178.941 1.00 140.67 ? 225  LEU F O     1 
ATOM   10334 C  CB    . LEU C 1 225 ? 113.278 136.285 179.065 1.00 140.67 ? 225  LEU F CB    1 
ATOM   10335 C  CG    . LEU C 1 225 ? 112.627 137.526 178.453 1.00 140.67 ? 225  LEU F CG    1 
ATOM   10336 C  CD1   . LEU C 1 225 ? 111.251 137.185 177.912 1.00 140.67 ? 225  LEU F CD1   1 
ATOM   10337 C  CD2   . LEU C 1 225 ? 112.526 138.634 179.488 1.00 140.67 ? 225  LEU F CD2   1 
ATOM   10338 N  N     . GLY C 1 226 ? 116.476 136.710 180.401 1.00 147.50 ? 226  GLY F N     1 
ATOM   10339 C  CA    . GLY C 1 226 ? 117.433 137.658 180.940 1.00 147.50 ? 226  GLY F CA    1 
ATOM   10340 C  C     . GLY C 1 226 ? 118.832 137.095 181.080 1.00 147.50 ? 226  GLY F C     1 
ATOM   10341 O  O     . GLY C 1 226 ? 119.802 137.848 181.209 1.00 147.50 ? 226  GLY F O     1 
ATOM   10342 N  N     . LYS C 1 227 ? 118.935 135.763 181.083 1.00 147.16 ? 227  LYS F N     1 
ATOM   10343 C  CA    . LYS C 1 227 ? 120.195 135.022 181.128 1.00 147.16 ? 227  LYS F CA    1 
ATOM   10344 C  C     . LYS C 1 227 ? 120.905 135.179 182.471 1.00 147.16 ? 227  LYS F C     1 
ATOM   10345 O  O     . LYS C 1 227 ? 121.933 134.539 182.714 1.00 147.16 ? 227  LYS F O     1 
ATOM   10346 C  CB    . LYS C 1 227 ? 121.114 135.454 179.978 1.00 147.16 ? 227  LYS F CB    1 
ATOM   10347 C  CG    . LYS C 1 227 ? 122.180 134.435 179.603 1.00 147.16 ? 227  LYS F CG    1 
ATOM   10348 C  CD    . LYS C 1 227 ? 123.019 134.921 178.432 1.00 147.16 ? 227  LYS F CD    1 
ATOM   10349 C  CE    . LYS C 1 227 ? 124.126 133.934 178.096 1.00 147.16 ? 227  LYS F CE    1 
ATOM   10350 N  NZ    . LYS C 1 227 ? 124.957 134.397 176.950 1.00 147.16 ? 227  LYS F NZ    1 
ATOM   10351 N  N     . ASP C 1 228 ? 120.363 136.016 183.355 1.00 147.60 ? 228  ASP F N     1 
ATOM   10352 C  CA    . ASP C 1 228 ? 120.872 136.150 184.715 1.00 147.60 ? 228  ASP F CA    1 
ATOM   10353 C  C     . ASP C 1 228 ? 119.795 136.425 185.750 1.00 147.60 ? 228  ASP F C     1 
ATOM   10354 O  O     . ASP C 1 228 ? 120.028 136.164 186.937 1.00 147.60 ? 228  ASP F O     1 
ATOM   10355 C  CB    . ASP C 1 228 ? 121.927 137.265 184.795 1.00 147.60 ? 228  ASP F CB    1 
ATOM   10356 C  CG    . ASP C 1 228 ? 121.335 138.645 184.588 1.00 147.60 ? 228  ASP F CG    1 
ATOM   10357 O  OD1   . ASP C 1 228 ? 120.360 138.768 183.817 1.00 147.60 ? 228  ASP F OD1   1 
ATOM   10358 O  OD2   . ASP C 1 228 ? 121.844 139.610 185.198 1.00 147.60 ? 228  ASP F OD2   1 
ATOM   10359 N  N     . THR C 1 229 ? 118.635 136.937 185.351 1.00 139.62 ? 229  THR F N     1 
ATOM   10360 C  CA    . THR C 1 229 ? 117.589 137.304 186.289 1.00 139.62 ? 229  THR F CA    1 
ATOM   10361 C  C     . THR C 1 229 ? 116.928 136.060 186.874 1.00 139.62 ? 229  THR F C     1 
ATOM   10362 O  O     . THR C 1 229 ? 117.146 134.930 186.429 1.00 139.62 ? 229  THR F O     1 
ATOM   10363 C  CB    . THR C 1 229 ? 116.533 138.163 185.599 1.00 139.62 ? 229  THR F CB    1 
ATOM   10364 O  OG1   . THR C 1 229 ? 115.661 137.317 184.841 1.00 139.62 ? 229  THR F OG1   1 
ATOM   10365 C  CG2   . THR C 1 229 ? 117.193 139.145 184.657 1.00 139.62 ? 229  THR F CG2   1 
ATOM   10366 N  N     . GLY C 1 230 ? 116.103 136.285 187.889 1.00 137.00 ? 230  GLY F N     1 
ATOM   10367 C  CA    . GLY C 1 230 ? 115.250 135.246 188.414 1.00 137.00 ? 230  GLY F CA    1 
ATOM   10368 C  C     . GLY C 1 230 ? 113.968 135.064 187.634 1.00 137.00 ? 230  GLY F C     1 
ATOM   10369 O  O     . GLY C 1 230 ? 113.120 134.257 188.027 1.00 137.00 ? 230  GLY F O     1 
ATOM   10370 N  N     . MET C 1 231 ? 113.807 135.790 186.531 1.00 127.12 ? 231  MET F N     1 
ATOM   10371 C  CA    . MET C 1 231 ? 112.598 135.733 185.722 1.00 127.12 ? 231  MET F CA    1 
ATOM   10372 C  C     . MET C 1 231 ? 112.681 134.550 184.767 1.00 127.12 ? 231  MET F C     1 
ATOM   10373 O  O     . MET C 1 231 ? 113.655 134.414 184.019 1.00 127.12 ? 231  MET F O     1 
ATOM   10374 C  CB    . MET C 1 231 ? 112.408 137.034 184.943 1.00 127.12 ? 231  MET F CB    1 
ATOM   10375 C  CG    . MET C 1 231 ? 112.305 138.275 185.808 1.00 127.12 ? 231  MET F CG    1 
ATOM   10376 S  SD    . MET C 1 231 ? 110.840 138.279 186.854 1.00 127.12 ? 231  MET F SD    1 
ATOM   10377 C  CE    . MET C 1 231 ? 111.588 138.183 188.476 1.00 127.12 ? 231  MET F CE    1 
ATOM   10378 N  N     . LEU C 1 232 ? 111.666 133.696 184.805 1.00 118.54 ? 232  LEU F N     1 
ATOM   10379 C  CA    . LEU C 1 232 ? 111.504 132.596 183.867 1.00 118.54 ? 232  LEU F CA    1 
ATOM   10380 C  C     . LEU C 1 232 ? 110.137 132.718 183.216 1.00 118.54 ? 232  LEU F C     1 
ATOM   10381 O  O     . LEU C 1 232 ? 109.131 132.904 183.908 1.00 118.54 ? 232  LEU F O     1 
ATOM   10382 C  CB    . LEU C 1 232 ? 111.633 131.240 184.566 1.00 118.54 ? 232  LEU F CB    1 
ATOM   10383 C  CG    . LEU C 1 232 ? 113.030 130.747 184.939 1.00 118.54 ? 232  LEU F CG    1 
ATOM   10384 C  CD1   . LEU C 1 232 ? 112.931 129.539 185.852 1.00 118.54 ? 232  LEU F CD1   1 
ATOM   10385 C  CD2   . LEU C 1 232 ? 113.816 130.405 183.688 1.00 118.54 ? 232  LEU F CD2   1 
ATOM   10386 N  N     . THR C 1 233 ? 110.103 132.619 181.894 1.00 109.31 ? 233  THR F N     1 
ATOM   10387 C  CA    . THR C 1 233 ? 108.857 132.634 181.144 1.00 109.31 ? 233  THR F CA    1 
ATOM   10388 C  C     . THR C 1 233 ? 108.502 131.206 180.754 1.00 109.31 ? 233  THR F C     1 
ATOM   10389 O  O     . THR C 1 233 ? 109.290 130.523 180.088 1.00 109.31 ? 233  THR F O     1 
ATOM   10390 C  CB    . THR C 1 233 ? 108.968 133.526 179.909 1.00 109.31 ? 233  THR F CB    1 
ATOM   10391 O  OG1   . THR C 1 233 ? 107.673 133.685 179.315 1.00 109.31 ? 233  THR F OG1   1 
ATOM   10392 C  CG2   . THR C 1 233 ? 109.919 132.925 178.898 1.00 109.31 ? 233  THR F CG2   1 
ATOM   10393 N  N     . LEU C 1 234 ? 107.331 130.756 181.190 1.00 103.01 ? 234  LEU F N     1 
ATOM   10394 C  CA    . LEU C 1 234 ? 106.818 129.438 180.854 1.00 103.01 ? 234  LEU F CA    1 
ATOM   10395 C  C     . LEU C 1 234 ? 105.738 129.591 179.796 1.00 103.01 ? 234  LEU F C     1 
ATOM   10396 O  O     . LEU C 1 234 ? 104.849 130.438 179.934 1.00 103.01 ? 234  LEU F O     1 
ATOM   10397 C  CB    . LEU C 1 234 ? 106.244 128.737 182.083 1.00 103.01 ? 234  LEU F CB    1 
ATOM   10398 C  CG    . LEU C 1 234 ? 107.031 128.781 183.389 1.00 103.01 ? 234  LEU F CG    1 
ATOM   10399 C  CD1   . LEU C 1 234 ? 106.387 127.843 184.384 1.00 103.01 ? 234  LEU F CD1   1 
ATOM   10400 C  CD2   . LEU C 1 234 ? 108.479 128.410 183.163 1.00 103.01 ? 234  LEU F CD2   1 
ATOM   10401 N  N     . THR C 1 235 ? 105.812 128.768 178.755 1.00 98.58  ? 235  THR F N     1 
ATOM   10402 C  CA    . THR C 1 235 ? 104.889 128.818 177.634 1.00 98.58  ? 235  THR F CA    1 
ATOM   10403 C  C     . THR C 1 235 ? 104.274 127.443 177.432 1.00 98.58  ? 235  THR F C     1 
ATOM   10404 O  O     . THR C 1 235 ? 104.974 126.428 177.485 1.00 98.58  ? 235  THR F O     1 
ATOM   10405 C  CB    . THR C 1 235 ? 105.608 129.267 176.355 1.00 98.58  ? 235  THR F CB    1 
ATOM   10406 O  OG1   . THR C 1 235 ? 105.983 130.644 176.474 1.00 98.58  ? 235  THR F OG1   1 
ATOM   10407 C  CG2   . THR C 1 235 ? 104.721 129.087 175.136 1.00 98.58  ? 235  THR F CG2   1 
ATOM   10408 N  N     . LEU C 1 236 ? 102.962 127.412 177.207 1.00 95.74  ? 236  LEU F N     1 
ATOM   10409 C  CA    . LEU C 1 236 ? 102.259 126.171 176.915 1.00 95.74  ? 236  LEU F CA    1 
ATOM   10410 C  C     . LEU C 1 236 ? 101.274 126.419 175.786 1.00 95.74  ? 236  LEU F C     1 
ATOM   10411 O  O     . LEU C 1 236 ? 100.478 127.357 175.854 1.00 95.74  ? 236  LEU F O     1 
ATOM   10412 C  CB    . LEU C 1 236 ? 101.527 125.643 178.151 1.00 95.74  ? 236  LEU F CB    1 
ATOM   10413 C  CG    . LEU C 1 236 ? 100.743 124.348 177.953 1.00 95.74  ? 236  LEU F CG    1 
ATOM   10414 C  CD1   . LEU C 1 236 ? 101.663 123.243 177.479 1.00 95.74  ? 236  LEU F CD1   1 
ATOM   10415 C  CD2   . LEU C 1 236 ? 100.044 123.944 179.233 1.00 95.74  ? 236  LEU F CD2   1 
ATOM   10416 N  N     . THR C 1 237 ? 101.319 125.583 174.757 1.00 95.70  ? 237  THR F N     1 
ATOM   10417 C  CA    . THR C 1 237 ? 100.464 125.743 173.589 1.00 95.70  ? 237  THR F CA    1 
ATOM   10418 C  C     . THR C 1 237 ? 99.494  124.574 173.498 1.00 95.70  ? 237  THR F C     1 
ATOM   10419 O  O     . THR C 1 237 ? 99.904  123.414 173.584 1.00 95.70  ? 237  THR F O     1 
ATOM   10420 C  CB    . THR C 1 237 ? 101.295 125.835 172.311 1.00 95.70  ? 237  THR F CB    1 
ATOM   10421 O  OG1   . THR C 1 237 ? 101.952 124.585 172.079 1.00 95.70  ? 237  THR F OG1   1 
ATOM   10422 C  CG2   . THR C 1 237 ? 102.335 126.926 172.442 1.00 95.70  ? 237  THR F CG2   1 
ATOM   10423 N  N     . GLY C 1 238 ? 98.213  124.884 173.320 1.00 101.93 ? 238  GLY F N     1 
ATOM   10424 C  CA    . GLY C 1 238 ? 97.201  123.850 173.209 1.00 101.93 ? 238  GLY F CA    1 
ATOM   10425 C  C     . GLY C 1 238 ? 95.932  124.409 172.613 1.00 101.93 ? 238  GLY F C     1 
ATOM   10426 O  O     . GLY C 1 238 ? 95.764  125.621 172.476 1.00 101.93 ? 238  GLY F O     1 
ATOM   10427 N  N     . ASP C 1 239 ? 95.027  123.499 172.265 1.00 106.53 ? 239  ASP F N     1 
ATOM   10428 C  CA    . ASP C 1 239 ? 93.807  123.876 171.561 1.00 106.53 ? 239  ASP F CA    1 
ATOM   10429 C  C     . ASP C 1 239 ? 92.649  124.234 172.483 1.00 106.53 ? 239  ASP F C     1 
ATOM   10430 O  O     . ASP C 1 239 ? 91.634  124.748 171.999 1.00 106.53 ? 239  ASP F O     1 
ATOM   10431 C  CB    . ASP C 1 239 ? 93.371  122.746 170.618 1.00 106.53 ? 239  ASP F CB    1 
ATOM   10432 C  CG    . ASP C 1 239 ? 93.133  121.442 171.351 1.00 106.53 ? 239  ASP F CG    1 
ATOM   10433 O  OD1   . ASP C 1 239 ? 92.086  121.307 172.010 1.00 106.53 ? 239  ASP F OD1   1 
ATOM   10434 O  OD2   . ASP C 1 239 ? 94.000  120.543 171.261 1.00 106.53 ? 239  ASP F OD2   1 
ATOM   10435 N  N     . ASN C 1 240 ? 92.764  123.965 173.780 1.00 105.56 ? 240  ASN F N     1 
ATOM   10436 C  CA    . ASN C 1 240 ? 91.701  124.303 174.714 1.00 105.56 ? 240  ASN F CA    1 
ATOM   10437 C  C     . ASN C 1 240 ? 92.112  125.529 175.514 1.00 105.56 ? 240  ASN F C     1 
ATOM   10438 O  O     . ASN C 1 240 ? 93.044  125.442 176.324 1.00 105.56 ? 240  ASN F O     1 
ATOM   10439 C  CB    . ASN C 1 240 ? 91.397  123.131 175.644 1.00 105.56 ? 240  ASN F CB    1 
ATOM   10440 C  CG    . ASN C 1 240 ? 90.014  123.220 176.255 1.00 105.56 ? 240  ASN F CG    1 
ATOM   10441 O  OD1   . ASN C 1 240 ? 89.473  124.308 176.445 1.00 105.56 ? 240  ASN F OD1   1 
ATOM   10442 N  ND2   . ASN C 1 240 ? 89.432  122.068 176.564 1.00 105.56 ? 240  ASN F ND2   1 
ATOM   10443 N  N     . PRO C 1 241 ? 91.456  126.677 175.335 1.00 104.20 ? 241  PRO F N     1 
ATOM   10444 C  CA    . PRO C 1 241 ? 91.954  127.918 175.953 1.00 104.20 ? 241  PRO F CA    1 
ATOM   10445 C  C     . PRO C 1 241 ? 91.967  127.903 177.471 1.00 104.20 ? 241  PRO F C     1 
ATOM   10446 O  O     . PRO C 1 241 ? 92.790  128.607 178.067 1.00 104.20 ? 241  PRO F O     1 
ATOM   10447 C  CB    . PRO C 1 241 ? 90.993  128.984 175.409 1.00 104.20 ? 241  PRO F CB    1 
ATOM   10448 C  CG    . PRO C 1 241 ? 89.751  128.230 175.081 1.00 104.20 ? 241  PRO F CG    1 
ATOM   10449 C  CD    . PRO C 1 241 ? 90.202  126.889 174.593 1.00 104.20 ? 241  PRO F CD    1 
ATOM   10450 N  N     . LYS C 1 242 ? 91.090  127.142 178.120 1.00 106.51 ? 242  LYS F N     1 
ATOM   10451 C  CA    . LYS C 1 242 ? 91.060  127.081 179.577 1.00 106.51 ? 242  LYS F CA    1 
ATOM   10452 C  C     . LYS C 1 242 ? 91.865  125.919 180.134 1.00 106.51 ? 242  LYS F C     1 
ATOM   10453 O  O     . LYS C 1 242 ? 92.477  126.044 181.202 1.00 106.51 ? 242  LYS F O     1 
ATOM   10454 C  CB    . LYS C 1 242 ? 89.617  126.974 180.074 1.00 106.51 ? 242  LYS F CB    1 
ATOM   10455 C  CG    . LYS C 1 242 ? 88.717  128.109 179.622 1.00 106.51 ? 242  LYS F CG    1 
ATOM   10456 C  CD    . LYS C 1 242 ? 87.301  127.926 180.140 1.00 106.51 ? 242  LYS F CD    1 
ATOM   10457 C  CE    . LYS C 1 242 ? 86.420  129.113 179.782 1.00 106.51 ? 242  LYS F CE    1 
ATOM   10458 N  NZ    . LYS C 1 242 ? 86.384  129.352 178.313 1.00 106.51 ? 242  LYS F NZ    1 
ATOM   10459 N  N     . ARG C 1 243 ? 91.875  124.787 179.430 1.00 107.65 ? 243  ARG F N     1 
ATOM   10460 C  CA    . ARG C 1 243 ? 92.610  123.627 179.915 1.00 107.65 ? 243  ARG F CA    1 
ATOM   10461 C  C     . ARG C 1 243 ? 94.101  123.916 179.993 1.00 107.65 ? 243  ARG F C     1 
ATOM   10462 O  O     . ARG C 1 243 ? 94.766  123.508 180.949 1.00 107.65 ? 243  ARG F O     1 
ATOM   10463 C  CB    . ARG C 1 243 ? 92.342  122.421 179.018 1.00 107.65 ? 243  ARG F CB    1 
ATOM   10464 C  CG    . ARG C 1 243 ? 92.814  121.096 179.596 1.00 107.65 ? 243  ARG F CG    1 
ATOM   10465 C  CD    . ARG C 1 243 ? 92.140  120.824 180.932 1.00 107.65 ? 243  ARG F CD    1 
ATOM   10466 N  NE    . ARG C 1 243 ? 92.500  119.517 181.476 1.00 107.65 ? 243  ARG F NE    1 
ATOM   10467 C  CZ    . ARG C 1 243 ? 92.206  119.113 182.708 1.00 107.65 ? 243  ARG F CZ    1 
ATOM   10468 N  NH1   . ARG C 1 243 ? 91.547  119.919 183.528 1.00 107.65 ? 243  ARG F NH1   1 
ATOM   10469 N  NH2   . ARG C 1 243 ? 92.577  117.907 183.124 1.00 107.65 ? 243  ARG F NH2   1 
ATOM   10470 N  N     . ILE C 1 244 ? 94.646  124.622 179.000 1.00 102.15 ? 244  ILE F N     1 
ATOM   10471 C  CA    . ILE C 1 244 ? 96.075  124.916 179.016 1.00 102.15 ? 244  ILE F CA    1 
ATOM   10472 C  C     . ILE C 1 244 ? 96.415  125.869 180.155 1.00 102.15 ? 244  ILE F C     1 
ATOM   10473 O  O     . ILE C 1 244 ? 97.463  125.737 180.799 1.00 102.15 ? 244  ILE F O     1 
ATOM   10474 C  CB    . ILE C 1 244 ? 96.530  125.464 177.651 1.00 102.15 ? 244  ILE F CB    1 
ATOM   10475 C  CG1   . ILE C 1 244 ? 95.800  126.758 177.305 1.00 102.15 ? 244  ILE F CG1   1 
ATOM   10476 C  CG2   . ILE C 1 244 ? 96.289  124.435 176.575 1.00 102.15 ? 244  ILE F CG2   1 
ATOM   10477 C  CD1   . ILE C 1 244 ? 96.213  127.338 175.977 1.00 102.15 ? 244  ILE F CD1   1 
ATOM   10478 N  N     . SER C 1 245 ? 95.538  126.836 180.429 1.00 102.99 ? 245  SER F N     1 
ATOM   10479 C  CA    . SER C 1 245 ? 95.763  127.729 181.559 1.00 102.99 ? 245  SER F CA    1 
ATOM   10480 C  C     . SER C 1 245 ? 95.768  126.958 182.870 1.00 102.99 ? 245  SER F C     1 
ATOM   10481 O  O     . SER C 1 245 ? 96.641  127.169 183.721 1.00 102.99 ? 245  SER F O     1 
ATOM   10482 C  CB    . SER C 1 245 ? 94.696  128.822 181.583 1.00 102.99 ? 245  SER F CB    1 
ATOM   10483 O  OG    . SER C 1 245 ? 94.788  129.590 182.769 1.00 102.99 ? 245  SER F OG    1 
ATOM   10484 N  N     . HIS C 1 246 ? 94.808  126.046 183.044 1.00 106.01 ? 246  HIS F N     1 
ATOM   10485 C  CA    . HIS C 1 246 ? 94.777  125.241 184.262 1.00 106.01 ? 246  HIS F CA    1 
ATOM   10486 C  C     . HIS C 1 246 ? 96.016  124.363 184.376 1.00 106.01 ? 246  HIS F C     1 
ATOM   10487 O  O     . HIS C 1 246 ? 96.577  124.208 185.466 1.00 106.01 ? 246  HIS F O     1 
ATOM   10488 C  CB    . HIS C 1 246 ? 93.510  124.388 184.301 1.00 106.01 ? 246  HIS F CB    1 
ATOM   10489 C  CG    . HIS C 1 246 ? 92.255  125.182 184.481 1.00 106.01 ? 246  HIS F CG    1 
ATOM   10490 N  ND1   . HIS C 1 246 ? 91.552  125.715 183.422 1.00 106.01 ? 246  HIS F ND1   1 
ATOM   10491 C  CD2   . HIS C 1 246 ? 91.578  125.538 185.599 1.00 106.01 ? 246  HIS F CD2   1 
ATOM   10492 C  CE1   . HIS C 1 246 ? 90.495  126.363 183.879 1.00 106.01 ? 246  HIS F CE1   1 
ATOM   10493 N  NE2   . HIS C 1 246 ? 90.488  126.271 185.197 1.00 106.01 ? 246  HIS F NE2   1 
ATOM   10494 N  N     . ILE C 1 247 ? 96.460  123.781 183.260 1.00 102.97 ? 247  ILE F N     1 
ATOM   10495 C  CA    . ILE C 1 247 ? 97.632  122.910 183.285 1.00 102.97 ? 247  ILE F CA    1 
ATOM   10496 C  C     . ILE C 1 247 ? 98.874  123.695 183.684 1.00 102.97 ? 247  ILE F C     1 
ATOM   10497 O  O     . ILE C 1 247 ? 99.673  123.246 184.514 1.00 102.97 ? 247  ILE F O     1 
ATOM   10498 C  CB    . ILE C 1 247 ? 97.819  122.221 181.923 1.00 102.97 ? 247  ILE F CB    1 
ATOM   10499 C  CG1   . ILE C 1 247 ? 96.721  121.188 181.691 1.00 102.97 ? 247  ILE F CG1   1 
ATOM   10500 C  CG2   . ILE C 1 247 ? 99.178  121.560 181.848 1.00 102.97 ? 247  ILE F CG2   1 
ATOM   10501 C  CD1   . ILE C 1 247 ? 96.731  120.604 180.302 1.00 102.97 ? 247  ILE F CD1   1 
ATOM   10502 N  N     . LEU C 1 248 ? 99.064  124.876 183.092 1.00 103.87 ? 248  LEU F N     1 
ATOM   10503 C  CA    . LEU C 1 248 ? 100.249 125.662 183.419 1.00 103.87 ? 248  LEU F CA    1 
ATOM   10504 C  C     . LEU C 1 248 ? 100.194 126.167 184.855 1.00 103.87 ? 248  LEU F C     1 
ATOM   10505 O  O     . LEU C 1 248 ? 101.222 126.218 185.542 1.00 103.87 ? 248  LEU F O     1 
ATOM   10506 C  CB    . LEU C 1 248 ? 100.403 126.822 182.440 1.00 103.87 ? 248  LEU F CB    1 
ATOM   10507 C  CG    . LEU C 1 248 ? 101.727 127.578 182.538 1.00 103.87 ? 248  LEU F CG    1 
ATOM   10508 C  CD1   . LEU C 1 248 ? 102.886 126.610 182.591 1.00 103.87 ? 248  LEU F CD1   1 
ATOM   10509 C  CD2   . LEU C 1 248 ? 101.881 128.512 181.359 1.00 103.87 ? 248  LEU F CD2   1 
ATOM   10510 N  N     . ASP C 1 249 ? 99.001  126.530 185.331 1.00 110.50 ? 249  ASP F N     1 
ATOM   10511 C  CA    . ASP C 1 249 ? 98.857  126.915 186.729 1.00 110.50 ? 249  ASP F CA    1 
ATOM   10512 C  C     . ASP C 1 249 ? 99.224  125.761 187.653 1.00 110.50 ? 249  ASP F C     1 
ATOM   10513 O  O     . ASP C 1 249 ? 99.910  125.957 188.663 1.00 110.50 ? 249  ASP F O     1 
ATOM   10514 C  CB    . ASP C 1 249 ? 97.427  127.384 186.990 1.00 110.50 ? 249  ASP F CB    1 
ATOM   10515 C  CG    . ASP C 1 249 ? 97.273  128.069 188.328 1.00 110.50 ? 249  ASP F CG    1 
ATOM   10516 O  OD1   . ASP C 1 249 ? 98.301  128.343 188.981 1.00 110.50 ? 249  ASP F OD1   1 
ATOM   10517 O  OD2   . ASP C 1 249 ? 96.120  128.336 188.727 1.00 110.50 ? 249  ASP F OD2   1 
ATOM   10518 N  N     . SER C 1 250 ? 98.779  124.548 187.319 1.00 111.42 ? 250  SER F N     1 
ATOM   10519 C  CA    . SER C 1 250 ? 99.118  123.383 188.129 1.00 111.42 ? 250  SER F CA    1 
ATOM   10520 C  C     . SER C 1 250 ? 100.616 123.114 188.111 1.00 111.42 ? 250  SER F C     1 
ATOM   10521 O  O     . SER C 1 250 ? 101.201 122.764 189.140 1.00 111.42 ? 250  SER F O     1 
ATOM   10522 C  CB    . SER C 1 250 ? 98.350  122.159 187.637 1.00 111.42 ? 250  SER F CB    1 
ATOM   10523 O  OG    . SER C 1 250 ? 98.698  121.008 188.383 1.00 111.42 ? 250  SER F OG    1 
ATOM   10524 N  N     . ILE C 1 251 ? 101.251 123.266 186.947 1.00 110.37 ? 251  ILE F N     1 
ATOM   10525 C  CA    . ILE C 1 251 ? 102.696 123.066 186.855 1.00 110.37 ? 251  ILE F CA    1 
ATOM   10526 C  C     . ILE C 1 251 ? 103.422 124.050 187.761 1.00 110.37 ? 251  ILE F C     1 
ATOM   10527 O  O     . ILE C 1 251 ? 104.330 123.679 188.517 1.00 110.37 ? 251  ILE F O     1 
ATOM   10528 C  CB    . ILE C 1 251 ? 103.171 123.199 185.397 1.00 110.37 ? 251  ILE F CB    1 
ATOM   10529 C  CG1   . ILE C 1 251 ? 102.674 122.029 184.550 1.00 110.37 ? 251  ILE F CG1   1 
ATOM   10530 C  CG2   . ILE C 1 251 ? 104.682 123.286 185.335 1.00 110.37 ? 251  ILE F CG2   1 
ATOM   10531 C  CD1   . ILE C 1 251 ? 103.137 122.090 183.112 1.00 110.37 ? 251  ILE F CD1   1 
ATOM   10532 N  N     . SER C 1 252 ? 103.028 125.324 187.700 1.00 118.73 ? 252  SER F N     1 
ATOM   10533 C  CA    . SER C 1 252 ? 103.675 126.333 188.530 1.00 118.73 ? 252  SER F CA    1 
ATOM   10534 C  C     . SER C 1 252 ? 103.459 126.055 190.011 1.00 118.73 ? 252  SER F C     1 
ATOM   10535 O  O     . SER C 1 252 ? 104.392 126.176 190.814 1.00 118.73 ? 252  SER F O     1 
ATOM   10536 C  CB    . SER C 1 252 ? 103.159 127.722 188.165 1.00 118.73 ? 252  SER F CB    1 
ATOM   10537 O  OG    . SER C 1 252 ? 103.536 128.066 186.845 1.00 118.73 ? 252  SER F OG    1 
ATOM   10538 N  N     . GLN C 1 253 ? 102.236 125.678 190.393 1.00 124.37 ? 253  GLN F N     1 
ATOM   10539 C  CA    . GLN C 1 253 ? 101.963 125.390 191.797 1.00 124.37 ? 253  GLN F CA    1 
ATOM   10540 C  C     . GLN C 1 253 ? 102.768 124.195 192.284 1.00 124.37 ? 253  GLN F C     1 
ATOM   10541 O  O     . GLN C 1 253 ? 103.296 124.212 193.400 1.00 124.37 ? 253  GLN F O     1 
ATOM   10542 C  CB    . GLN C 1 253 ? 100.470 125.151 192.010 1.00 124.37 ? 253  GLN F CB    1 
ATOM   10543 C  CG    . GLN C 1 253 ? 99.611  126.389 191.824 1.00 124.37 ? 253  GLN F CG    1 
ATOM   10544 C  CD    . GLN C 1 253 ? 99.947  127.488 192.811 1.00 124.37 ? 253  GLN F CD    1 
ATOM   10545 O  OE1   . GLN C 1 253 ? 100.394 127.222 193.926 1.00 124.37 ? 253  GLN F OE1   1 
ATOM   10546 N  NE2   . GLN C 1 253 ? 99.732  128.734 192.405 1.00 124.37 ? 253  GLN F NE2   1 
ATOM   10547 N  N     . ASN C 1 254 ? 102.869 123.143 191.468 1.00 128.32 ? 254  ASN F N     1 
ATOM   10548 C  CA    . ASN C 1 254 ? 103.656 121.983 191.868 1.00 128.32 ? 254  ASN F CA    1 
ATOM   10549 C  C     . ASN C 1 254 ? 105.122 122.348 192.023 1.00 128.32 ? 254  ASN F C     1 
ATOM   10550 O  O     . ASN C 1 254 ? 105.773 121.927 192.984 1.00 128.32 ? 254  ASN F O     1 
ATOM   10551 C  CB    . ASN C 1 254 ? 103.488 120.848 190.860 1.00 128.32 ? 254  ASN F CB    1 
ATOM   10552 C  CG    . ASN C 1 254 ? 102.161 120.137 191.003 1.00 128.32 ? 254  ASN F CG    1 
ATOM   10553 O  OD1   . ASN C 1 254 ? 101.545 120.163 192.067 1.00 128.32 ? 254  ASN F OD1   1 
ATOM   10554 N  ND2   . ASN C 1 254 ? 101.718 119.487 189.934 1.00 128.32 ? 254  ASN F ND2   1 
ATOM   10555 N  N     . TYR C 1 255 ? 105.661 123.134 191.089 1.00 134.48 ? 255  TYR F N     1 
ATOM   10556 C  CA    . TYR C 1 255 ? 107.061 123.532 191.189 1.00 134.48 ? 255  TYR F CA    1 
ATOM   10557 C  C     . TYR C 1 255 ? 107.306 124.353 192.450 1.00 134.48 ? 255  TYR F C     1 
ATOM   10558 O  O     . TYR C 1 255 ? 108.269 124.110 193.191 1.00 134.48 ? 255  TYR F O     1 
ATOM   10559 C  CB    . TYR C 1 255 ? 107.472 124.308 189.938 1.00 134.48 ? 255  TYR F CB    1 
ATOM   10560 C  CG    . TYR C 1 255 ? 108.874 124.858 189.983 1.00 134.48 ? 255  TYR F CG    1 
ATOM   10561 C  CD1   . TYR C 1 255 ? 109.974 124.017 189.902 1.00 134.48 ? 255  TYR F CD1   1 
ATOM   10562 C  CD2   . TYR C 1 255 ? 109.100 126.223 190.084 1.00 134.48 ? 255  TYR F CD2   1 
ATOM   10563 C  CE1   . TYR C 1 255 ? 111.263 124.519 189.938 1.00 134.48 ? 255  TYR F CE1   1 
ATOM   10564 C  CE2   . TYR C 1 255 ? 110.387 126.733 190.117 1.00 134.48 ? 255  TYR F CE2   1 
ATOM   10565 C  CZ    . TYR C 1 255 ? 111.467 125.875 190.047 1.00 134.48 ? 255  TYR F CZ    1 
ATOM   10566 O  OH    . TYR C 1 255 ? 112.759 126.362 190.081 1.00 134.48 ? 255  TYR F OH    1 
ATOM   10567 N  N     . LEU C 1 256 ? 106.424 125.318 192.723 1.00 139.93 ? 256  LEU F N     1 
ATOM   10568 C  CA    . LEU C 1 256 ? 106.587 126.162 193.902 1.00 139.93 ? 256  LEU F CA    1 
ATOM   10569 C  C     . LEU C 1 256 ? 106.466 125.354 195.189 1.00 139.93 ? 256  LEU F C     1 
ATOM   10570 O  O     . LEU C 1 256 ? 107.253 125.543 196.123 1.00 139.93 ? 256  LEU F O     1 
ATOM   10571 C  CB    . LEU C 1 256 ? 105.562 127.294 193.869 1.00 139.93 ? 256  LEU F CB    1 
ATOM   10572 C  CG    . LEU C 1 256 ? 105.690 128.408 194.905 1.00 139.93 ? 256  LEU F CG    1 
ATOM   10573 C  CD1   . LEU C 1 256 ? 105.322 129.733 194.274 1.00 139.93 ? 256  LEU F CD1   1 
ATOM   10574 C  CD2   . LEU C 1 256 ? 104.795 128.132 196.096 1.00 139.93 ? 256  LEU F CD2   1 
ATOM   10575 N  N     . ALA C 1 257 ? 105.487 124.446 195.258 1.00 150.38 ? 257  ALA F N     1 
ATOM   10576 C  CA    . ALA C 1 257 ? 105.301 123.648 196.465 1.00 150.38 ? 257  ALA F CA    1 
ATOM   10577 C  C     . ALA C 1 257 ? 106.459 122.684 196.672 1.00 150.38 ? 257  ALA F C     1 
ATOM   10578 O  O     . ALA C 1 257 ? 106.856 122.420 197.812 1.00 150.38 ? 257  ALA F O     1 
ATOM   10579 C  CB    . ALA C 1 257 ? 103.978 122.886 196.399 1.00 150.38 ? 257  ALA F CB    1 
ATOM   10580 N  N     . GLN C 1 258 ? 107.002 122.135 195.585 1.00 157.21 ? 258  GLN F N     1 
ATOM   10581 C  CA    . GLN C 1 258 ? 108.164 121.266 195.706 1.00 157.21 ? 258  GLN F CA    1 
ATOM   10582 C  C     . GLN C 1 258 ? 109.370 122.036 196.222 1.00 157.21 ? 258  GLN F C     1 
ATOM   10583 O  O     . GLN C 1 258 ? 110.096 121.547 197.094 1.00 157.21 ? 258  GLN F O     1 
ATOM   10584 C  CB    . GLN C 1 258 ? 108.469 120.618 194.355 1.00 157.21 ? 258  GLN F CB    1 
ATOM   10585 C  CG    . GLN C 1 258 ? 109.573 119.572 194.385 1.00 157.21 ? 258  GLN F CG    1 
ATOM   10586 C  CD    . GLN C 1 258 ? 110.961 120.176 194.302 1.00 157.21 ? 258  GLN F CD    1 
ATOM   10587 O  OE1   . GLN C 1 258 ? 111.140 121.287 193.802 1.00 157.21 ? 258  GLN F OE1   1 
ATOM   10588 N  NE2   . GLN C 1 258 ? 111.951 119.447 194.802 1.00 157.21 ? 258  GLN F NE2   1 
ATOM   10589 N  N     . ASN C 1 259 ? 109.603 123.243 195.698 1.00 163.12 ? 259  ASN F N     1 
ATOM   10590 C  CA    . ASN C 1 259 ? 110.754 124.014 196.156 1.00 163.12 ? 259  ASN F CA    1 
ATOM   10591 C  C     . ASN C 1 259 ? 110.583 124.461 197.604 1.00 163.12 ? 259  ASN F C     1 
ATOM   10592 O  O     . ASN C 1 259 ? 111.545 124.450 198.380 1.00 163.12 ? 259  ASN F O     1 
ATOM   10593 C  CB    . ASN C 1 259 ? 110.987 125.217 195.246 1.00 163.12 ? 259  ASN F CB    1 
ATOM   10594 C  CG    . ASN C 1 259 ? 112.397 125.770 195.364 1.00 163.12 ? 259  ASN F CG    1 
ATOM   10595 O  OD1   . ASN C 1 259 ? 112.910 126.407 194.446 1.00 163.12 ? 259  ASN F OD1   1 
ATOM   10596 N  ND2   . ASN C 1 259 ? 113.027 125.533 196.506 1.00 163.12 ? 259  ASN F ND2   1 
ATOM   10597 N  N     . ILE C 1 260 ? 109.379 124.931 197.950 1.00 171.65 ? 260  ILE F N     1 
ATOM   10598 C  CA    . ILE C 1 260 ? 109.160 125.518 199.310 1.00 171.65 ? 260  ILE F CA    1 
ATOM   10599 C  C     . ILE C 1 260 ? 109.077 124.408 200.371 1.00 171.65 ? 260  ILE F C     1 
ATOM   10600 O  O     . ILE C 1 260 ? 109.188 124.736 201.574 1.00 171.65 ? 260  ILE F O     1 
ATOM   10601 C  CB    . ILE C 1 260 ? 107.899 126.405 199.315 1.00 171.65 ? 260  ILE F CB    1 
ATOM   10602 C  CG1   . ILE C 1 260 ? 107.976 127.487 200.392 1.00 171.65 ? 260  ILE F CG1   1 
ATOM   10603 C  CG2   . ILE C 1 260 ? 106.630 125.562 199.443 1.00 171.65 ? 260  ILE F CG2   1 
ATOM   10604 C  CD1   . ILE C 1 260 ? 109.173 128.409 200.250 1.00 171.65 ? 260  ILE F CD1   1 
ATOM   10605 N  N     . ALA C 1 261 ? 108.910 123.152 199.951 1.00 185.21 ? 261  ALA F N     1 
ATOM   10606 C  CA    . ALA C 1 261 ? 108.746 122.053 200.933 1.00 185.21 ? 261  ALA F CA    1 
ATOM   10607 C  C     . ALA C 1 261 ? 109.952 122.022 201.876 1.00 185.21 ? 261  ALA F C     1 
ATOM   10608 O  O     . ALA C 1 261 ? 109.783 121.612 203.042 1.00 185.21 ? 261  ALA F O     1 
ATOM   10609 C  CB    . ALA C 1 261 ? 108.560 120.738 200.211 1.00 185.21 ? 261  ALA F CB    1 
ATOM   10610 N  N     . ARG C 1 262 ? 111.120 122.467 201.400 1.00 194.52 ? 262  ARG F N     1 
ATOM   10611 C  CA    . ARG C 1 262 ? 112.359 122.450 202.222 1.00 194.52 ? 262  ARG F CA    1 
ATOM   10612 C  C     . ARG C 1 262 ? 112.104 123.100 203.588 1.00 194.52 ? 262  ARG F C     1 
ATOM   10613 O  O     . ARG C 1 262 ? 112.456 122.475 204.614 1.00 194.52 ? 262  ARG F O     1 
ATOM   10614 C  CB    . ARG C 1 262 ? 113.462 123.228 201.498 1.00 194.52 ? 262  ARG F CB    1 
ATOM   10615 C  CG    . ARG C 1 262 ? 114.795 123.275 202.231 1.00 194.52 ? 262  ARG F CG    1 
ATOM   10616 C  CD    . ARG C 1 262 ? 115.024 124.619 202.903 1.00 194.52 ? 262  ARG F CD    1 
ATOM   10617 N  NE    . ARG C 1 262 ? 116.161 124.590 203.828 1.00 194.52 ? 262  ARG F NE    1 
ATOM   10618 C  CZ    . ARG C 1 262 ? 116.069 124.846 205.126 1.00 194.52 ? 262  ARG F CZ    1 
ATOM   10619 N  NH1   . ARG C 1 262 ? 114.902 125.171 205.653 1.00 194.52 ? 262  ARG F NH1   1 
ATOM   10620 N  NH2   . ARG C 1 262 ? 117.142 124.774 205.892 1.00 194.52 ? 262  ARG F NH2   1 
ATOM   10621 N  N     . GLN C 1 263 ? 111.516 124.299 203.602 1.00 195.99 ? 263  GLN F N     1 
ATOM   10622 C  CA    . GLN C 1 263 ? 111.309 125.034 204.879 1.00 195.99 ? 263  GLN F CA    1 
ATOM   10623 C  C     . GLN C 1 263 ? 110.434 124.199 205.827 1.00 195.99 ? 263  GLN F C     1 
ATOM   10624 O  O     . GLN C 1 263 ? 110.705 124.217 207.048 1.00 195.99 ? 263  GLN F O     1 
ATOM   10625 C  CB    . GLN C 1 263 ? 110.687 126.398 204.584 1.00 195.99 ? 263  GLN F CB    1 
ATOM   10626 C  CG    . GLN C 1 263 ? 111.525 127.263 203.648 1.00 195.99 ? 263  GLN F CG    1 
ATOM   10627 C  CD    . GLN C 1 263 ? 110.906 128.615 203.367 1.00 195.99 ? 263  GLN F CD    1 
ATOM   10628 O  OE1   . GLN C 1 263 ? 109.815 128.938 203.849 1.00 195.99 ? 263  GLN F OE1   1 
ATOM   10629 N  NE2   . GLN C 1 263 ? 111.600 129.419 202.576 1.00 195.99 ? 263  GLN F NE2   1 
ATOM   10630 N  N     . ALA C 1 264 ? 109.434 123.494 205.289 1.00 206.89 ? 264  ALA F N     1 
ATOM   10631 C  CA    . ALA C 1 264 ? 108.506 122.713 206.141 1.00 206.89 ? 264  ALA F CA    1 
ATOM   10632 C  C     . ALA C 1 264 ? 108.898 121.233 206.136 1.00 206.89 ? 264  ALA F C     1 
ATOM   10633 O  O     . ALA C 1 264 ? 108.000 120.376 206.285 1.00 206.89 ? 264  ALA F O     1 
ATOM   10634 C  CB    . ALA C 1 264 ? 107.085 122.908 205.660 1.00 206.89 ? 264  ALA F CB    1 
ATOM   10635 N  N     . ALA C 1 265 ? 110.191 120.940 205.963 1.00 213.23 ? 265  ALA F N     1 
ATOM   10636 C  CA    . ALA C 1 265 ? 110.652 119.531 205.904 1.00 213.23 ? 265  ALA F CA    1 
ATOM   10637 C  C     . ALA C 1 265 ? 111.801 119.302 206.887 1.00 213.23 ? 265  ALA F C     1 
ATOM   10638 O  O     . ALA C 1 265 ? 111.869 118.201 207.476 1.00 213.23 ? 265  ALA F O     1 
ATOM   10639 C  CB    . ALA C 1 265 ? 111.063 119.176 204.492 1.00 213.23 ? 265  ALA F CB    1 
ATOM   10640 N  N     . GLN C 1 266 ? 112.672 120.298 207.070 1.00 212.45 ? 266  GLN F N     1 
ATOM   10641 C  CA    . GLN C 1 266 ? 113.838 120.090 207.919 1.00 212.45 ? 266  GLN F CA    1 
ATOM   10642 C  C     . GLN C 1 266 ? 113.424 119.679 209.323 1.00 212.45 ? 266  GLN F C     1 
ATOM   10643 O  O     . GLN C 1 266 ? 114.029 118.781 209.920 1.00 212.45 ? 266  GLN F O     1 
ATOM   10644 C  CB    . GLN C 1 266 ? 114.688 121.360 207.957 1.00 212.45 ? 266  GLN F CB    1 
ATOM   10645 C  CG    . GLN C 1 266 ? 115.232 121.784 206.604 1.00 212.45 ? 266  GLN F CG    1 
ATOM   10646 C  CD    . GLN C 1 266 ? 116.330 120.866 206.111 1.00 212.45 ? 266  GLN F CD    1 
ATOM   10647 O  OE1   . GLN C 1 266 ? 117.016 120.214 206.899 1.00 212.45 ? 266  GLN F OE1   1 
ATOM   10648 N  NE2   . GLN C 1 266 ? 116.499 120.808 204.796 1.00 212.45 ? 266  GLN F NE2   1 
ATOM   10649 N  N     . ASP C 1 267 ? 112.397 120.326 209.864 1.00 220.69 ? 267  ASP F N     1 
ATOM   10650 C  CA    . ASP C 1 267 ? 111.838 119.977 211.159 1.00 220.69 ? 267  ASP F CA    1 
ATOM   10651 C  C     . ASP C 1 267 ? 110.681 118.995 211.060 1.00 220.69 ? 267  ASP F C     1 
ATOM   10652 O  O     . ASP C 1 267 ? 110.163 118.569 212.097 1.00 220.69 ? 267  ASP F O     1 
ATOM   10653 C  CB    . ASP C 1 267 ? 111.376 121.245 211.881 1.00 220.69 ? 267  ASP F CB    1 
ATOM   10654 C  CG    . ASP C 1 267 ? 110.548 122.153 210.991 1.00 220.69 ? 267  ASP F CG    1 
ATOM   10655 O  OD1   . ASP C 1 267 ? 110.359 121.814 209.805 1.00 220.69 ? 267  ASP F OD1   1 
ATOM   10656 O  OD2   . ASP C 1 267 ? 110.089 123.208 211.480 1.00 220.69 ? 267  ASP F OD2   1 
ATOM   10657 N  N     . ALA C 1 268 ? 110.263 118.630 209.851 1.00 223.62 ? 268  ALA F N     1 
ATOM   10658 C  CA    . ALA C 1 268 ? 109.145 117.711 209.698 1.00 223.62 ? 268  ALA F CA    1 
ATOM   10659 C  C     . ALA C 1 268 ? 109.544 116.305 210.129 1.00 223.62 ? 268  ALA F C     1 
ATOM   10660 O  O     . ALA C 1 268 ? 110.621 115.814 209.780 1.00 223.62 ? 268  ALA F O     1 
ATOM   10661 C  CB    . ALA C 1 268 ? 108.656 117.699 208.251 1.00 223.62 ? 268  ALA F CB    1 
ATOM   10662 N  N     . LYS C 1 269 ? 108.662 115.653 210.885 1.00 228.85 ? 269  LYS F N     1 
ATOM   10663 C  CA    . LYS C 1 269 ? 108.897 114.286 211.328 1.00 228.85 ? 269  LYS F CA    1 
ATOM   10664 C  C     . LYS C 1 269 ? 108.654 113.266 210.226 1.00 228.85 ? 269  LYS F C     1 
ATOM   10665 O  O     . LYS C 1 269 ? 108.893 112.074 210.446 1.00 228.85 ? 269  LYS F O     1 
ATOM   10666 C  CB    . LYS C 1 269 ? 108.013 113.966 212.536 1.00 228.85 ? 269  LYS F CB    1 
ATOM   10667 C  CG    . LYS C 1 269 ? 108.396 114.716 213.801 1.00 228.85 ? 269  LYS F CG    1 
ATOM   10668 C  CD    . LYS C 1 269 ? 109.813 114.372 214.234 1.00 228.85 ? 269  LYS F CD    1 
ATOM   10669 C  CE    . LYS C 1 269 ? 110.184 115.069 215.533 1.00 228.85 ? 269  LYS F CE    1 
ATOM   10670 N  NZ    . LYS C 1 269 ? 111.561 114.721 215.984 1.00 228.85 ? 269  LYS F NZ    1 
ATOM   10671 N  N     . SER C 1 270 ? 108.177 113.705 209.058 1.00 228.53 ? 270  SER F N     1 
ATOM   10672 C  CA    . SER C 1 270 ? 107.919 112.781 207.960 1.00 228.53 ? 270  SER F CA    1 
ATOM   10673 C  C     . SER C 1 270 ? 109.184 112.045 207.535 1.00 228.53 ? 270  SER F C     1 
ATOM   10674 O  O     . SER C 1 270 ? 109.112 110.893 207.091 1.00 228.53 ? 270  SER F O     1 
ATOM   10675 C  CB    . SER C 1 270 ? 107.314 113.536 206.777 1.00 228.53 ? 270  SER F CB    1 
ATOM   10676 O  OG    . SER C 1 270 ? 107.056 112.667 205.690 1.00 228.53 ? 270  SER F OG    1 
ATOM   10677 N  N     . LEU C 1 271 ? 110.346 112.694 207.654 1.00 229.57 ? 271  LEU F N     1 
ATOM   10678 C  CA    . LEU C 1 271 ? 111.600 112.039 207.290 1.00 229.57 ? 271  LEU F CA    1 
ATOM   10679 C  C     . LEU C 1 271 ? 111.827 110.784 208.122 1.00 229.57 ? 271  LEU F C     1 
ATOM   10680 O  O     . LEU C 1 271 ? 112.041 109.694 207.579 1.00 229.57 ? 271  LEU F O     1 
ATOM   10681 C  CB    . LEU C 1 271 ? 112.768 113.008 207.464 1.00 229.57 ? 271  LEU F CB    1 
ATOM   10682 C  CG    . LEU C 1 271 ? 114.157 112.370 207.393 1.00 229.57 ? 271  LEU F CG    1 
ATOM   10683 C  CD1   . LEU C 1 271 ? 114.443 111.854 205.991 1.00 229.57 ? 271  LEU F CD1   1 
ATOM   10684 C  CD2   . LEU C 1 271 ? 115.238 113.341 207.843 1.00 229.57 ? 271  LEU F CD2   1 
ATOM   10685 N  N     . GLU C 1 272 ? 111.770 110.919 209.448 1.00 233.27 ? 272  GLU F N     1 
ATOM   10686 C  CA    . GLU C 1 272 ? 111.976 109.764 210.313 1.00 233.27 ? 272  GLU F CA    1 
ATOM   10687 C  C     . GLU C 1 272 ? 110.840 108.763 210.166 1.00 233.27 ? 272  GLU F C     1 
ATOM   10688 O  O     . GLU C 1 272 ? 111.063 107.549 210.239 1.00 233.27 ? 272  GLU F O     1 
ATOM   10689 C  CB    . GLU C 1 272 ? 112.113 110.212 211.768 1.00 233.27 ? 272  GLU F CB    1 
ATOM   10690 C  CG    . GLU C 1 272 ? 112.792 109.191 212.665 1.00 233.27 ? 272  GLU F CG    1 
ATOM   10691 C  CD    . GLU C 1 272 ? 114.257 109.004 212.323 1.00 233.27 ? 272  GLU F CD    1 
ATOM   10692 O  OE1   . GLU C 1 272 ? 114.866 109.950 211.781 1.00 233.27 ? 272  GLU F OE1   1 
ATOM   10693 O  OE2   . GLU C 1 272 ? 114.800 107.913 212.595 1.00 233.27 ? 272  GLU F OE2   1 
ATOM   10694 N  N     . PHE C 1 273 ? 109.616 109.254 209.960 1.00 230.62 ? 273  PHE F N     1 
ATOM   10695 C  CA    . PHE C 1 273 ? 108.487 108.357 209.747 1.00 230.62 ? 273  PHE F CA    1 
ATOM   10696 C  C     . PHE C 1 273 ? 108.730 107.449 208.552 1.00 230.62 ? 273  PHE F C     1 
ATOM   10697 O  O     . PHE C 1 273 ? 108.504 106.236 208.624 1.00 230.62 ? 273  PHE F O     1 
ATOM   10698 C  CB    . PHE C 1 273 ? 107.205 109.166 209.553 1.00 230.62 ? 273  PHE F CB    1 
ATOM   10699 C  CG    . PHE C 1 273 ? 106.104 108.399 208.879 1.00 230.62 ? 273  PHE F CG    1 
ATOM   10700 C  CD1   . PHE C 1 273 ? 105.401 107.428 209.569 1.00 230.62 ? 273  PHE F CD1   1 
ATOM   10701 C  CD2   . PHE C 1 273 ? 105.771 108.649 207.557 1.00 230.62 ? 273  PHE F CD2   1 
ATOM   10702 C  CE1   . PHE C 1 273 ? 104.390 106.719 208.956 1.00 230.62 ? 273  PHE F CE1   1 
ATOM   10703 C  CE2   . PHE C 1 273 ? 104.758 107.941 206.938 1.00 230.62 ? 273  PHE F CE2   1 
ATOM   10704 C  CZ    . PHE C 1 273 ? 104.067 106.975 207.640 1.00 230.62 ? 273  PHE F CZ    1 
ATOM   10705 N  N     . LEU C 1 274 ? 109.201 108.019 207.441 1.00 231.06 ? 274  LEU F N     1 
ATOM   10706 C  CA    . LEU C 1 274 ? 109.493 107.206 206.267 1.00 231.06 ? 274  LEU F CA    1 
ATOM   10707 C  C     . LEU C 1 274 ? 110.702 106.309 206.498 1.00 231.06 ? 274  LEU F C     1 
ATOM   10708 O  O     . LEU C 1 274 ? 110.700 105.139 206.092 1.00 231.06 ? 274  LEU F O     1 
ATOM   10709 C  CB    . LEU C 1 274 ? 109.706 108.103 205.049 1.00 231.06 ? 274  LEU F CB    1 
ATOM   10710 C  CG    . LEU C 1 274 ? 108.471 108.879 204.584 1.00 231.06 ? 274  LEU F CG    1 
ATOM   10711 C  CD1   . LEU C 1 274 ? 108.779 109.702 203.341 1.00 231.06 ? 274  LEU F CD1   1 
ATOM   10712 C  CD2   . LEU C 1 274 ? 107.305 107.935 204.331 1.00 231.06 ? 274  LEU F CD2   1 
ATOM   10713 N  N     . ASN C 1 275 ? 111.742 106.835 207.154 1.00 230.56 ? 275  ASN F N     1 
ATOM   10714 C  CA    . ASN C 1 275 ? 112.928 106.031 207.427 1.00 230.56 ? 275  ASN F CA    1 
ATOM   10715 C  C     . ASN C 1 275 ? 112.607 104.823 208.290 1.00 230.56 ? 275  ASN F C     1 
ATOM   10716 O  O     . ASN C 1 275 ? 113.293 103.801 208.201 1.00 230.56 ? 275  ASN F O     1 
ATOM   10717 C  CB    . ASN C 1 275 ? 114.001 106.882 208.104 1.00 230.56 ? 275  ASN F CB    1 
ATOM   10718 C  CG    . ASN C 1 275 ? 114.479 108.016 207.227 1.00 230.56 ? 275  ASN F CG    1 
ATOM   10719 O  OD1   . ASN C 1 275 ? 114.813 109.095 207.717 1.00 230.56 ? 275  ASN F OD1   1 
ATOM   10720 N  ND2   . ASN C 1 275 ? 114.521 107.779 205.923 1.00 230.56 ? 275  ASN F ND2   1 
ATOM   10721 N  N     . GLN C 1 276 ? 111.574 104.914 209.119 1.00 232.57 ? 276  GLN F N     1 
ATOM   10722 C  CA    . GLN C 1 276 ? 111.165 103.771 209.923 1.00 232.57 ? 276  GLN F CA    1 
ATOM   10723 C  C     . GLN C 1 276 ? 110.185 102.878 209.172 1.00 232.57 ? 276  GLN F C     1 
ATOM   10724 O  O     . GLN C 1 276 ? 110.251 101.649 209.282 1.00 232.57 ? 276  GLN F O     1 
ATOM   10725 C  CB    . GLN C 1 276 ? 110.549 104.255 211.238 1.00 232.57 ? 276  GLN F CB    1 
ATOM   10726 C  CG    . GLN C 1 276 ? 111.516 105.040 212.121 1.00 232.57 ? 276  GLN F CG    1 
ATOM   10727 C  CD    . GLN C 1 276 ? 110.805 105.839 213.198 1.00 232.57 ? 276  GLN F CD    1 
ATOM   10728 O  OE1   . GLN C 1 276 ? 109.589 106.021 213.149 1.00 232.57 ? 276  GLN F OE1   1 
ATOM   10729 N  NE2   . GLN C 1 276 ? 111.563 106.321 214.177 1.00 232.57 ? 276  GLN F NE2   1 
ATOM   10730 N  N     . GLN C 1 277 ? 109.279 103.479 208.399 1.00 234.05 ? 277  GLN F N     1 
ATOM   10731 C  CA    . GLN C 1 277 ? 108.223 102.711 207.750 1.00 234.05 ? 277  GLN F CA    1 
ATOM   10732 C  C     . GLN C 1 277 ? 108.762 101.861 206.608 1.00 234.05 ? 277  GLN F C     1 
ATOM   10733 O  O     . GLN C 1 277 ? 108.286 100.740 206.388 1.00 234.05 ? 277  GLN F O     1 
ATOM   10734 C  CB    . GLN C 1 277 ? 107.138 103.660 207.244 1.00 234.05 ? 277  GLN F CB    1 
ATOM   10735 C  CG    . GLN C 1 277 ? 105.880 102.967 206.761 1.00 234.05 ? 277  GLN F CG    1 
ATOM   10736 C  CD    . GLN C 1 277 ? 105.056 102.393 207.897 1.00 234.05 ? 277  GLN F CD    1 
ATOM   10737 O  OE1   . GLN C 1 277 ? 105.206 102.789 209.053 1.00 234.05 ? 277  GLN F OE1   1 
ATOM   10738 N  NE2   . GLN C 1 277 ? 104.176 101.452 207.572 1.00 234.05 ? 277  GLN F NE2   1 
ATOM   10739 N  N     . LEU C 1 278 ? 109.746 102.374 205.871 1.00 236.11 ? 278  LEU F N     1 
ATOM   10740 C  CA    . LEU C 1 278 ? 110.249 101.668 204.694 1.00 236.11 ? 278  LEU F CA    1 
ATOM   10741 C  C     . LEU C 1 278 ? 110.783 100.274 205.003 1.00 236.11 ? 278  LEU F C     1 
ATOM   10742 O  O     . LEU C 1 278 ? 110.451 99.336  204.257 1.00 236.11 ? 278  LEU F O     1 
ATOM   10743 C  CB    . LEU C 1 278 ? 111.310 102.527 204.001 1.00 236.11 ? 278  LEU F CB    1 
ATOM   10744 C  CG    . LEU C 1 278 ? 111.972 101.883 202.781 1.00 236.11 ? 278  LEU F CG    1 
ATOM   10745 C  CD1   . LEU C 1 278 ? 110.932 101.598 201.713 1.00 236.11 ? 278  LEU F CD1   1 
ATOM   10746 C  CD2   . LEU C 1 278 ? 113.075 102.772 202.237 1.00 236.11 ? 278  LEU F CD2   1 
ATOM   10747 N  N     . PRO C 1 279 ? 111.614 100.060 206.031 1.00 237.34 ? 279  PRO F N     1 
ATOM   10748 C  CA    . PRO C 1 279 ? 112.040 98.682  206.323 1.00 237.34 ? 279  PRO F CA    1 
ATOM   10749 C  C     . PRO C 1 279 ? 110.883 97.750  206.636 1.00 237.34 ? 279  PRO F C     1 
ATOM   10750 O  O     . PRO C 1 279 ? 110.919 96.581  206.237 1.00 237.34 ? 279  PRO F O     1 
ATOM   10751 C  CB    . PRO C 1 279 ? 112.975 98.856  207.528 1.00 237.34 ? 279  PRO F CB    1 
ATOM   10752 C  CG    . PRO C 1 279 ? 113.465 100.241 207.421 1.00 237.34 ? 279  PRO F CG    1 
ATOM   10753 C  CD    . PRO C 1 279 ? 112.311 101.028 206.895 1.00 237.34 ? 279  PRO F CD    1 
ATOM   10754 N  N     . LYS C 1 280 ? 109.847 98.238  207.322 1.00 238.86 ? 280  LYS F N     1 
ATOM   10755 C  CA    . LYS C 1 280 ? 108.706 97.387  207.646 1.00 238.86 ? 280  LYS F CA    1 
ATOM   10756 C  C     . LYS C 1 280 ? 107.980 96.939  206.385 1.00 238.86 ? 280  LYS F C     1 
ATOM   10757 O  O     . LYS C 1 280 ? 107.658 95.754  206.225 1.00 238.86 ? 280  LYS F O     1 
ATOM   10758 C  CB    . LYS C 1 280 ? 107.752 98.137  208.573 1.00 238.86 ? 280  LYS F CB    1 
ATOM   10759 C  CG    . LYS C 1 280 ? 108.440 98.935  209.668 1.00 238.86 ? 280  LYS F CG    1 
ATOM   10760 C  CD    . LYS C 1 280 ? 107.417 99.730  210.455 1.00 238.86 ? 280  LYS F CD    1 
ATOM   10761 C  CE    . LYS C 1 280 ? 108.070 100.605 211.503 1.00 238.86 ? 280  LYS F CE    1 
ATOM   10762 N  NZ    . LYS C 1 280 ? 107.059 101.445 212.192 1.00 238.86 ? 280  LYS F NZ    1 
ATOM   10763 N  N     . VAL C 1 281 ? 107.725 97.877  205.473 1.00 237.92 ? 281  VAL F N     1 
ATOM   10764 C  CA    . VAL C 1 281 ? 107.048 97.551  204.224 1.00 237.92 ? 281  VAL F CA    1 
ATOM   10765 C  C     . VAL C 1 281 ? 107.918 96.643  203.364 1.00 237.92 ? 281  VAL F C     1 
ATOM   10766 O  O     . VAL C 1 281 ? 107.413 95.756  202.666 1.00 237.92 ? 281  VAL F O     1 
ATOM   10767 C  CB    . VAL C 1 281 ? 106.657 98.849  203.491 1.00 237.92 ? 281  VAL F CB    1 
ATOM   10768 C  CG1   . VAL C 1 281 ? 105.949 98.539  202.187 1.00 237.92 ? 281  VAL F CG1   1 
ATOM   10769 C  CG2   . VAL C 1 281 ? 105.775 99.707  204.390 1.00 237.92 ? 281  VAL F CG2   1 
ATOM   10770 N  N     . ARG C 1 282 ? 109.235 96.851  203.385 1.00 242.88 ? 282  ARG F N     1 
ATOM   10771 C  CA    . ARG C 1 282 ? 110.119 95.962  202.637 1.00 242.88 ? 282  ARG F CA    1 
ATOM   10772 C  C     . ARG C 1 282 ? 110.086 94.545  203.193 1.00 242.88 ? 282  ARG F C     1 
ATOM   10773 O  O     . ARG C 1 282 ? 110.077 93.572  202.431 1.00 242.88 ? 282  ARG F O     1 
ATOM   10774 C  CB    . ARG C 1 282 ? 111.549 96.496  202.656 1.00 242.88 ? 282  ARG F CB    1 
ATOM   10775 C  CG    . ARG C 1 282 ? 112.527 95.592  201.939 1.00 242.88 ? 282  ARG F CG    1 
ATOM   10776 C  CD    . ARG C 1 282 ? 112.071 95.322  200.514 1.00 242.88 ? 282  ARG F CD    1 
ATOM   10777 N  NE    . ARG C 1 282 ? 112.849 94.255  199.895 1.00 242.88 ? 282  ARG F NE    1 
ATOM   10778 C  CZ    . ARG C 1 282 ? 113.878 94.457  199.079 1.00 242.88 ? 282  ARG F CZ    1 
ATOM   10779 N  NH1   . ARG C 1 282 ? 114.251 95.691  198.773 1.00 242.88 ? 282  ARG F NH1   1 
ATOM   10780 N  NH2   . ARG C 1 282 ? 114.531 93.423  198.566 1.00 242.88 ? 282  ARG F NH2   1 
ATOM   10781 N  N     . ALA C 1 283 ? 110.064 94.414  204.519 1.00 243.92 ? 283  ALA F N     1 
ATOM   10782 C  CA    . ALA C 1 283 ? 109.969 93.103  205.148 1.00 243.92 ? 283  ALA F CA    1 
ATOM   10783 C  C     . ALA C 1 283 ? 108.655 92.425  204.796 1.00 243.92 ? 283  ALA F C     1 
ATOM   10784 O  O     . ALA C 1 283 ? 108.621 91.225  204.502 1.00 243.92 ? 283  ALA F O     1 
ATOM   10785 C  CB    . ALA C 1 283 ? 110.112 93.244  206.662 1.00 243.92 ? 283  ALA F CB    1 
ATOM   10786 N  N     . GLU C 1 284 ? 107.557 93.183  204.827 1.00 241.03 ? 284  GLU F N     1 
ATOM   10787 C  CA    . GLU C 1 284 ? 106.266 92.629  204.437 1.00 241.03 ? 284  GLU F CA    1 
ATOM   10788 C  C     . GLU C 1 284 ? 106.276 92.183  202.982 1.00 241.03 ? 284  GLU F C     1 
ATOM   10789 O  O     . GLU C 1 284 ? 105.740 91.118  202.653 1.00 241.03 ? 284  GLU F O     1 
ATOM   10790 C  CB    . GLU C 1 284 ? 105.162 93.662  204.677 1.00 241.03 ? 284  GLU F CB    1 
ATOM   10791 C  CG    . GLU C 1 284 ? 105.011 94.091  206.128 1.00 241.03 ? 284  GLU F CG    1 
ATOM   10792 C  CD    . GLU C 1 284 ? 104.293 95.421  206.268 1.00 241.03 ? 284  GLU F CD    1 
ATOM   10793 O  OE1   . GLU C 1 284 ? 103.996 96.047  205.230 1.00 241.03 ? 284  GLU F OE1   1 
ATOM   10794 O  OE2   . GLU C 1 284 ? 104.027 95.845  207.412 1.00 241.03 ? 284  GLU F OE2   1 
ATOM   10795 N  N     . LEU C 1 285 ? 106.897 92.977  202.105 1.00 245.19 ? 285  LEU F N     1 
ATOM   10796 C  CA    . LEU C 1 285 ? 107.015 92.601  200.701 1.00 245.19 ? 285  LEU F CA    1 
ATOM   10797 C  C     . LEU C 1 285 ? 107.799 91.305  200.546 1.00 245.19 ? 285  LEU F C     1 
ATOM   10798 O  O     . LEU C 1 285 ? 107.419 90.427  199.764 1.00 245.19 ? 285  LEU F O     1 
ATOM   10799 C  CB    . LEU C 1 285 ? 107.679 93.738  199.925 1.00 245.19 ? 285  LEU F CB    1 
ATOM   10800 C  CG    . LEU C 1 285 ? 108.015 93.550  198.451 1.00 245.19 ? 285  LEU F CG    1 
ATOM   10801 C  CD1   . LEU C 1 285 ? 107.708 94.832  197.702 1.00 245.19 ? 285  LEU F CD1   1 
ATOM   10802 C  CD2   . LEU C 1 285 ? 109.479 93.175  198.280 1.00 245.19 ? 285  LEU F CD2   1 
ATOM   10803 N  N     . ASP C 1 286 ? 108.907 91.176  201.276 1.00 245.25 ? 286  ASP F N     1 
ATOM   10804 C  CA    . ASP C 1 286 ? 109.697 89.951  201.203 1.00 245.25 ? 286  ASP F CA    1 
ATOM   10805 C  C     . ASP C 1 286 ? 108.900 88.754  201.704 1.00 245.25 ? 286  ASP F C     1 
ATOM   10806 O  O     . ASP C 1 286 ? 108.970 87.666  201.120 1.00 245.25 ? 286  ASP F O     1 
ATOM   10807 C  CB    . ASP C 1 286 ? 110.991 90.112  202.000 1.00 245.25 ? 286  ASP F CB    1 
ATOM   10808 C  CG    . ASP C 1 286 ? 111.882 91.211  201.453 1.00 245.25 ? 286  ASP F CG    1 
ATOM   10809 O  OD1   . ASP C 1 286 ? 111.503 91.853  200.452 1.00 245.25 ? 286  ASP F OD1   1 
ATOM   10810 O  OD2   . ASP C 1 286 ? 112.967 91.436  202.031 1.00 245.25 ? 286  ASP F OD2   1 
ATOM   10811 N  N     . SER C 1 287 ? 108.139 88.931  202.785 1.00 247.87 ? 287  SER F N     1 
ATOM   10812 C  CA    . SER C 1 287 ? 107.311 87.837  203.284 1.00 247.87 ? 287  SER F CA    1 
ATOM   10813 C  C     . SER C 1 287 ? 106.255 87.438  202.261 1.00 247.87 ? 287  SER F C     1 
ATOM   10814 O  O     . SER C 1 287 ? 105.995 86.247  202.060 1.00 247.87 ? 287  SER F O     1 
ATOM   10815 C  CB    . SER C 1 287 ? 106.659 88.232  204.606 1.00 247.87 ? 287  SER F CB    1 
ATOM   10816 O  OG    . SER C 1 287 ? 107.619 88.774  205.496 1.00 247.87 ? 287  SER F OG    1 
ATOM   10817 N  N     . ALA C 1 288 ? 105.631 88.421  201.611 1.00 249.09 ? 288  ALA F N     1 
ATOM   10818 C  CA    . ALA C 1 288 ? 104.646 88.114  200.578 1.00 249.09 ? 288  ALA F CA    1 
ATOM   10819 C  C     . ALA C 1 288 ? 105.290 87.387  199.404 1.00 249.09 ? 288  ALA F C     1 
ATOM   10820 O  O     . ALA C 1 288 ? 104.700 86.459  198.839 1.00 249.09 ? 288  ALA F O     1 
ATOM   10821 C  CB    . ALA C 1 288 ? 103.954 89.394  200.110 1.00 249.09 ? 288  ALA F CB    1 
ATOM   10822 N  N     . GLU C 1 289 ? 106.502 87.795  199.022 1.00 248.54 ? 289  GLU F N     1 
ATOM   10823 C  CA    . GLU C 1 289 ? 107.219 87.104  197.955 1.00 248.54 ? 289  GLU F CA    1 
ATOM   10824 C  C     . GLU C 1 289 ? 107.502 85.657  198.335 1.00 248.54 ? 289  GLU F C     1 
ATOM   10825 O  O     . GLU C 1 289 ? 107.315 84.742  197.526 1.00 248.54 ? 289  GLU F O     1 
ATOM   10826 C  CB    . GLU C 1 289 ? 108.525 87.833  197.639 1.00 248.54 ? 289  GLU F CB    1 
ATOM   10827 C  CG    . GLU C 1 289 ? 108.350 89.206  197.022 1.00 248.54 ? 289  GLU F CG    1 
ATOM   10828 C  CD    . GLU C 1 289 ? 109.659 89.960  196.920 1.00 248.54 ? 289  GLU F CD    1 
ATOM   10829 O  OE1   . GLU C 1 289 ? 110.563 89.697  197.741 1.00 248.54 ? 289  GLU F OE1   1 
ATOM   10830 O  OE2   . GLU C 1 289 ? 109.786 90.813  196.017 1.00 248.54 ? 289  GLU F OE2   1 
ATOM   10831 N  N     . ASP C 1 290 ? 107.967 85.434  199.564 1.00 249.85 ? 290  ASP F N     1 
ATOM   10832 C  CA    . ASP C 1 290 ? 108.253 84.073  200.005 1.00 249.85 ? 290  ASP F CA    1 
ATOM   10833 C  C     . ASP C 1 290 ? 106.985 83.232  200.039 1.00 249.85 ? 290  ASP F C     1 
ATOM   10834 O  O     . ASP C 1 290 ? 106.996 82.060  199.644 1.00 249.85 ? 290  ASP F O     1 
ATOM   10835 C  CB    . ASP C 1 290 ? 108.923 84.091  201.378 1.00 249.85 ? 290  ASP F CB    1 
ATOM   10836 C  CG    . ASP C 1 290 ? 110.211 84.884  201.384 1.00 249.85 ? 290  ASP F CG    1 
ATOM   10837 O  OD1   . ASP C 1 290 ? 110.619 85.362  200.304 1.00 249.85 ? 290  ASP F OD1   1 
ATOM   10838 O  OD2   . ASP C 1 290 ? 110.811 85.034  202.468 1.00 249.85 ? 290  ASP F OD2   1 
ATOM   10839 N  N     . LYS C 1 291 ? 105.879 83.815  200.508 1.00 251.63 ? 291  LYS F N     1 
ATOM   10840 C  CA    . LYS C 1 291 ? 104.610 83.096  200.525 1.00 251.63 ? 291  LYS F CA    1 
ATOM   10841 C  C     . LYS C 1 291 ? 104.160 82.738  199.117 1.00 251.63 ? 291  LYS F C     1 
ATOM   10842 O  O     . LYS C 1 291 ? 103.677 81.626  198.875 1.00 251.63 ? 291  LYS F O     1 
ATOM   10843 C  CB    . LYS C 1 291 ? 103.539 83.931  201.227 1.00 251.63 ? 291  LYS F CB    1 
ATOM   10844 C  CG    . LYS C 1 291 ? 103.724 84.050  202.728 1.00 251.63 ? 291  LYS F CG    1 
ATOM   10845 C  CD    . LYS C 1 291 ? 102.575 84.813  203.364 1.00 251.63 ? 291  LYS F CD    1 
ATOM   10846 C  CE    . LYS C 1 291 ? 102.493 86.237  202.848 1.00 251.63 ? 291  LYS F CE    1 
ATOM   10847 N  NZ    . LYS C 1 291 ? 101.405 86.992  203.524 1.00 251.63 ? 291  LYS F NZ    1 
ATOM   10848 N  N     . LEU C 1 292 ? 104.300 83.672  198.175 1.00 250.52 ? 292  LEU F N     1 
ATOM   10849 C  CA    . LEU C 1 292 ? 103.922 83.387  196.797 1.00 250.52 ? 292  LEU F CA    1 
ATOM   10850 C  C     . LEU C 1 292 ? 104.793 82.286  196.209 1.00 250.52 ? 292  LEU F C     1 
ATOM   10851 O  O     . LEU C 1 292 ? 104.303 81.423  195.472 1.00 250.52 ? 292  LEU F O     1 
ATOM   10852 C  CB    . LEU C 1 292 ? 104.015 84.654  195.951 1.00 250.52 ? 292  LEU F CB    1 
ATOM   10853 C  CG    . LEU C 1 292 ? 103.467 84.501  194.532 1.00 250.52 ? 292  LEU F CG    1 
ATOM   10854 C  CD1   . LEU C 1 292 ? 101.980 84.178  194.570 1.00 250.52 ? 292  LEU F CD1   1 
ATOM   10855 C  CD2   . LEU C 1 292 ? 103.732 85.752  193.717 1.00 250.52 ? 292  LEU F CD2   1 
ATOM   10856 N  N     . ASN C 1 293 ? 106.089 82.300  196.524 1.00 253.18 ? 293  ASN F N     1 
ATOM   10857 C  CA    . ASN C 1 293 ? 106.970 81.229  196.072 1.00 253.18 ? 293  ASN F CA    1 
ATOM   10858 C  C     . ASN C 1 293 ? 106.546 79.888  196.656 1.00 253.18 ? 293  ASN F C     1 
ATOM   10859 O  O     . ASN C 1 293 ? 106.533 78.871  195.953 1.00 253.18 ? 293  ASN F O     1 
ATOM   10860 C  CB    . ASN C 1 293 ? 108.417 81.540  196.453 1.00 253.18 ? 293  ASN F CB    1 
ATOM   10861 C  CG    . ASN C 1 293 ? 108.916 82.829  195.837 1.00 253.18 ? 293  ASN F CG    1 
ATOM   10862 O  OD1   . ASN C 1 293 ? 108.518 83.196  194.732 1.00 253.18 ? 293  ASN F OD1   1 
ATOM   10863 N  ND2   . ASN C 1 293 ? 109.790 83.528  196.553 1.00 253.18 ? 293  ASN F ND2   1 
ATOM   10864 N  N     . ALA C 1 294 ? 106.198 79.869  197.943 1.00 252.14 ? 294  ALA F N     1 
ATOM   10865 C  CA    . ALA C 1 294 ? 105.786 78.624  198.583 1.00 252.14 ? 294  ALA F CA    1 
ATOM   10866 C  C     . ALA C 1 294 ? 104.507 78.083  197.961 1.00 252.14 ? 294  ALA F C     1 
ATOM   10867 O  O     . ALA C 1 294 ? 104.411 76.889  197.657 1.00 252.14 ? 294  ALA F O     1 
ATOM   10868 C  CB    . ALA C 1 294 ? 105.602 78.845  200.084 1.00 252.14 ? 294  ALA F CB    1 
ATOM   10869 N  N     . TYR C 1 295 ? 103.516 78.952  197.754 1.00 251.84 ? 295  TYR F N     1 
ATOM   10870 C  CA    . TYR C 1 295 ? 102.255 78.502  197.175 1.00 251.84 ? 295  TYR F CA    1 
ATOM   10871 C  C     . TYR C 1 295 ? 102.430 78.069  195.726 1.00 251.84 ? 295  TYR F C     1 
ATOM   10872 O  O     . TYR C 1 295 ? 101.799 77.103  195.283 1.00 251.84 ? 295  TYR F O     1 
ATOM   10873 C  CB    . TYR C 1 295 ? 101.201 79.602  197.283 1.00 251.84 ? 295  TYR F CB    1 
ATOM   10874 C  CG    . TYR C 1 295 ? 100.579 79.716  198.655 1.00 251.84 ? 295  TYR F CG    1 
ATOM   10875 C  CD1   . TYR C 1 295 ? 100.858 80.796  199.480 1.00 251.84 ? 295  TYR F CD1   1 
ATOM   10876 C  CD2   . TYR C 1 295 ? 99.716  78.738  199.128 1.00 251.84 ? 295  TYR F CD2   1 
ATOM   10877 C  CE1   . TYR C 1 295 ? 100.292 80.904  200.734 1.00 251.84 ? 295  TYR F CE1   1 
ATOM   10878 C  CE2   . TYR C 1 295 ? 99.145  78.835  200.382 1.00 251.84 ? 295  TYR F CE2   1 
ATOM   10879 C  CZ    . TYR C 1 295 ? 99.436  79.921  201.180 1.00 251.84 ? 295  TYR F CZ    1 
ATOM   10880 O  OH    . TYR C 1 295 ? 98.868  80.021  202.429 1.00 251.84 ? 295  TYR F OH    1 
ATOM   10881 N  N     . ARG C 1 296 ? 103.278 78.772  194.973 1.00 251.26 ? 296  ARG F N     1 
ATOM   10882 C  CA    . ARG C 1 296 ? 103.543 78.383  193.593 1.00 251.26 ? 296  ARG F CA    1 
ATOM   10883 C  C     . ARG C 1 296 ? 104.270 77.046  193.522 1.00 251.26 ? 296  ARG F C     1 
ATOM   10884 O  O     . ARG C 1 296 ? 103.991 76.232  192.634 1.00 251.26 ? 296  ARG F O     1 
ATOM   10885 C  CB    . ARG C 1 296 ? 104.354 79.477  192.895 1.00 251.26 ? 296  ARG F CB    1 
ATOM   10886 C  CG    . ARG C 1 296 ? 104.785 79.143  191.477 1.00 251.26 ? 296  ARG F CG    1 
ATOM   10887 C  CD    . ARG C 1 296 ? 105.657 80.248  190.900 1.00 251.26 ? 296  ARG F CD    1 
ATOM   10888 N  NE    . ARG C 1 296 ? 104.940 81.516  190.809 1.00 251.26 ? 296  ARG F NE    1 
ATOM   10889 C  CZ    . ARG C 1 296 ? 104.261 81.914  189.738 1.00 251.26 ? 296  ARG F CZ    1 
ATOM   10890 N  NH1   . ARG C 1 296 ? 104.207 81.143  188.661 1.00 251.26 ? 296  ARG F NH1   1 
ATOM   10891 N  NH2   . ARG C 1 296 ? 103.636 83.083  189.743 1.00 251.26 ? 296  ARG F NH2   1 
ATOM   10892 N  N     . LYS C 1 297 ? 105.191 76.799  194.447 1.00 252.20 ? 297  LYS F N     1 
ATOM   10893 C  CA    . LYS C 1 297 ? 105.963 75.563  194.447 1.00 252.20 ? 297  LYS F CA    1 
ATOM   10894 C  C     . LYS C 1 297 ? 105.478 74.607  195.531 1.00 252.20 ? 297  LYS F C     1 
ATOM   10895 O  O     . LYS C 1 297 ? 104.850 73.588  195.240 1.00 252.20 ? 297  LYS F O     1 
ATOM   10896 C  CB    . LYS C 1 297 ? 107.450 75.865  194.636 1.00 252.20 ? 297  LYS F CB    1 
ATOM   10897 C  CG    . LYS C 1 297 ? 108.000 76.888  193.657 1.00 252.20 ? 297  LYS F CG    1 
ATOM   10898 C  CD    . LYS C 1 297 ? 107.743 76.466  192.221 1.00 252.20 ? 297  LYS F CD    1 
ATOM   10899 C  CE    . LYS C 1 297 ? 108.244 77.512  191.240 1.00 252.20 ? 297  LYS F CE    1 
ATOM   10900 N  NZ    . LYS C 1 297 ? 107.975 77.113  189.831 1.00 252.20 ? 297  LYS F NZ    1 
ATOM   10901 N  N     . LEU C 1 304 ? 95.209  80.982  186.175 1.00 256.50 ? 304  LEU F N     1 
ATOM   10902 C  CA    . LEU C 1 304 ? 95.377  81.995  185.140 1.00 256.50 ? 304  LEU F CA    1 
ATOM   10903 C  C     . LEU C 1 304 ? 94.047  82.331  184.475 1.00 256.50 ? 304  LEU F C     1 
ATOM   10904 O  O     . LEU C 1 304 ? 93.983  82.533  183.262 1.00 256.50 ? 304  LEU F O     1 
ATOM   10905 C  CB    . LEU C 1 304 ? 96.386  81.527  184.089 1.00 256.50 ? 304  LEU F CB    1 
ATOM   10906 C  CG    . LEU C 1 304 ? 97.849  81.458  184.530 1.00 256.50 ? 304  LEU F CG    1 
ATOM   10907 C  CD1   . LEU C 1 304 ? 98.718  80.914  183.409 1.00 256.50 ? 304  LEU F CD1   1 
ATOM   10908 C  CD2   . LEU C 1 304 ? 98.339  82.828  184.973 1.00 256.50 ? 304  LEU F CD2   1 
ATOM   10909 N  N     . ASN C 1 305 ? 92.985  82.381  185.275 1.00 257.65 ? 305  ASN F N     1 
ATOM   10910 C  CA    . ASN C 1 305 ? 91.676  82.742  184.752 1.00 257.65 ? 305  ASN F CA    1 
ATOM   10911 C  C     . ASN C 1 305 ? 91.673  84.193  184.289 1.00 257.65 ? 305  ASN F C     1 
ATOM   10912 O  O     . ASN C 1 305 ? 92.207  85.079  184.963 1.00 257.65 ? 305  ASN F O     1 
ATOM   10913 C  CB    . ASN C 1 305 ? 90.599  82.522  185.814 1.00 257.65 ? 305  ASN F CB    1 
ATOM   10914 C  CG    . ASN C 1 305 ? 89.239  83.026  185.377 1.00 257.65 ? 305  ASN F CG    1 
ATOM   10915 O  OD1   . ASN C 1 305 ? 88.847  84.147  185.699 1.00 257.65 ? 305  ASN F OD1   1 
ATOM   10916 N  ND2   . ASN C 1 305 ? 88.510  82.198  184.638 1.00 257.65 ? 305  ASN F ND2   1 
ATOM   10917 N  N     . MET C 1 306 ? 91.065  84.433  183.125 1.00 255.32 ? 306  MET F N     1 
ATOM   10918 C  CA    . MET C 1 306 ? 91.077  85.772  182.544 1.00 255.32 ? 306  MET F CA    1 
ATOM   10919 C  C     . MET C 1 306 ? 90.285  86.755  183.398 1.00 255.32 ? 306  MET F C     1 
ATOM   10920 O  O     . MET C 1 306 ? 90.747  87.870  183.668 1.00 255.32 ? 306  MET F O     1 
ATOM   10921 C  CB    . MET C 1 306 ? 90.539  85.728  181.112 1.00 255.32 ? 306  MET F CB    1 
ATOM   10922 C  CG    . MET C 1 306 ? 89.241  84.951  180.937 1.00 255.32 ? 306  MET F CG    1 
ATOM   10923 S  SD    . MET C 1 306 ? 87.768  85.907  181.344 1.00 255.32 ? 306  MET F SD    1 
ATOM   10924 C  CE    . MET C 1 306 ? 87.880  87.226  180.138 1.00 255.32 ? 306  MET F CE    1 
ATOM   10925 N  N     . GLU C 1 307 ? 89.088  86.359  183.837 1.00 256.63 ? 307  GLU F N     1 
ATOM   10926 C  CA    . GLU C 1 307 ? 88.297  87.231  184.700 1.00 256.63 ? 307  GLU F CA    1 
ATOM   10927 C  C     . GLU C 1 307 ? 88.987  87.450  186.040 1.00 256.63 ? 307  GLU F C     1 
ATOM   10928 O  O     . GLU C 1 307 ? 88.940  88.555  186.595 1.00 256.63 ? 307  GLU F O     1 
ATOM   10929 C  CB    . GLU C 1 307 ? 86.900  86.644  184.903 1.00 256.63 ? 307  GLU F CB    1 
ATOM   10930 C  CG    . GLU C 1 307 ? 86.007  87.465  185.820 1.00 256.63 ? 307  GLU F CG    1 
ATOM   10931 C  CD    . GLU C 1 307 ? 84.656  86.819  186.054 1.00 256.63 ? 307  GLU F CD    1 
ATOM   10932 O  OE1   . GLU C 1 307 ? 84.464  85.664  185.620 1.00 256.63 ? 307  GLU F OE1   1 
ATOM   10933 O  OE2   . GLU C 1 307 ? 83.786  87.467  186.673 1.00 256.63 ? 307  GLU F OE2   1 
ATOM   10934 N  N     . ALA C 1 308 ? 89.625  86.406  186.574 1.00 256.61 ? 308  ALA F N     1 
ATOM   10935 C  CA    . ALA C 1 308 ? 90.344  86.537  187.837 1.00 256.61 ? 308  ALA F CA    1 
ATOM   10936 C  C     . ALA C 1 308 ? 91.481  87.543  187.721 1.00 256.61 ? 308  ALA F C     1 
ATOM   10937 O  O     . ALA C 1 308 ? 91.626  88.432  188.567 1.00 256.61 ? 308  ALA F O     1 
ATOM   10938 C  CB    . ALA C 1 308 ? 90.870  85.172  188.279 1.00 256.61 ? 308  ALA F CB    1 
ATOM   10939 N  N     . LYS C 1 309 ? 92.289  87.430  186.666 1.00 251.87 ? 309  LYS F N     1 
ATOM   10940 C  CA    . LYS C 1 309 ? 93.384  88.372  186.473 1.00 251.87 ? 309  LYS F CA    1 
ATOM   10941 C  C     . LYS C 1 309 ? 92.856  89.774  186.198 1.00 251.87 ? 309  LYS F C     1 
ATOM   10942 O  O     . LYS C 1 309 ? 93.457  90.766  186.629 1.00 251.87 ? 309  LYS F O     1 
ATOM   10943 C  CB    . LYS C 1 309 ? 94.282  87.889  185.334 1.00 251.87 ? 309  LYS F CB    1 
ATOM   10944 C  CG    . LYS C 1 309 ? 95.733  88.323  185.445 1.00 251.87 ? 309  LYS F CG    1 
ATOM   10945 C  CD    . LYS C 1 309 ? 95.971  89.642  184.739 1.00 251.87 ? 309  LYS F CD    1 
ATOM   10946 C  CE    . LYS C 1 309 ? 97.421  90.074  184.851 1.00 251.87 ? 309  LYS F CE    1 
ATOM   10947 N  NZ    . LYS C 1 309 ? 97.678  91.329  184.093 1.00 251.87 ? 309  LYS F NZ    1 
ATOM   10948 N  N     . SER C 1 310 ? 91.721  89.872  185.501 1.00 251.18 ? 310  SER F N     1 
ATOM   10949 C  CA    . SER C 1 310 ? 91.124  91.173  185.220 1.00 251.18 ? 310  SER F CA    1 
ATOM   10950 C  C     . SER C 1 310 ? 90.697  91.874  186.503 1.00 251.18 ? 310  SER F C     1 
ATOM   10951 O  O     . SER C 1 310 ? 91.043  93.039  186.732 1.00 251.18 ? 310  SER F O     1 
ATOM   10952 C  CB    . SER C 1 310 ? 89.930  91.002  184.282 1.00 251.18 ? 310  SER F CB    1 
ATOM   10953 O  OG    . SER C 1 310 ? 90.311  90.348  183.086 1.00 251.18 ? 310  SER F OG    1 
ATOM   10954 N  N     . VAL C 1 311 ? 89.952  91.173  187.362 1.00 248.79 ? 311  VAL F N     1 
ATOM   10955 C  CA    . VAL C 1 311 ? 89.515  91.789  188.612 1.00 248.79 ? 311  VAL F CA    1 
ATOM   10956 C  C     . VAL C 1 311 ? 90.709  92.033  189.526 1.00 248.79 ? 311  VAL F C     1 
ATOM   10957 O  O     . VAL C 1 311 ? 90.711  92.989  190.312 1.00 248.79 ? 311  VAL F O     1 
ATOM   10958 C  CB    . VAL C 1 311 ? 88.425  90.940  189.299 1.00 248.79 ? 311  VAL F CB    1 
ATOM   10959 C  CG1   . VAL C 1 311 ? 87.219  90.783  188.381 1.00 248.79 ? 311  VAL F CG1   1 
ATOM   10960 C  CG2   . VAL C 1 311 ? 88.966  89.583  189.729 1.00 248.79 ? 311  VAL F CG2   1 
ATOM   10961 N  N     . LEU C 1 312 ? 91.744  91.194  189.435 1.00 248.22 ? 312  LEU F N     1 
ATOM   10962 C  CA    . LEU C 1 312 ? 92.967  91.448  190.185 1.00 248.22 ? 312  LEU F CA    1 
ATOM   10963 C  C     . LEU C 1 312 ? 93.588  92.775  189.777 1.00 248.22 ? 312  LEU F C     1 
ATOM   10964 O  O     . LEU C 1 312 ? 93.965  93.584  190.629 1.00 248.22 ? 312  LEU F O     1 
ATOM   10965 C  CB    . LEU C 1 312 ? 93.956  90.305  189.973 1.00 248.22 ? 312  LEU F CB    1 
ATOM   10966 C  CG    . LEU C 1 312 ? 95.413  90.572  190.359 1.00 248.22 ? 312  LEU F CG    1 
ATOM   10967 C  CD1   . LEU C 1 312 ? 95.588  90.696  191.868 1.00 248.22 ? 312  LEU F CD1   1 
ATOM   10968 C  CD2   . LEU C 1 312 ? 96.312  89.484  189.797 1.00 248.22 ? 312  LEU F CD2   1 
ATOM   10969 N  N     . ASP C 1 313 ? 93.708  93.011  188.470 1.00 242.55 ? 313  ASP F N     1 
ATOM   10970 C  CA    . ASP C 1 313 ? 94.241  94.287  188.006 1.00 242.55 ? 313  ASP F CA    1 
ATOM   10971 C  C     . ASP C 1 313 ? 93.339  95.444  188.415 1.00 242.55 ? 313  ASP F C     1 
ATOM   10972 O  O     . ASP C 1 313 ? 93.833  96.517  188.772 1.00 242.55 ? 313  ASP F O     1 
ATOM   10973 C  CB    . ASP C 1 313 ? 94.429  94.263  186.489 1.00 242.55 ? 313  ASP F CB    1 
ATOM   10974 C  CG    . ASP C 1 313 ? 95.405  93.193  186.039 1.00 242.55 ? 313  ASP F CG    1 
ATOM   10975 O  OD1   . ASP C 1 313 ? 96.301  92.826  186.830 1.00 242.55 ? 313  ASP F OD1   1 
ATOM   10976 O  OD2   . ASP C 1 313 ? 95.276  92.718  184.893 1.00 242.55 ? 313  ASP F OD2   1 
ATOM   10977 N  N     . GLN C 1 314 ? 92.019  95.247  188.376 1.00 237.78 ? 314  GLN F N     1 
ATOM   10978 C  CA    . GLN C 1 314 ? 91.101  96.304  188.798 1.00 237.78 ? 314  GLN F CA    1 
ATOM   10979 C  C     . GLN C 1 314 ? 91.343  96.691  190.251 1.00 237.78 ? 314  GLN F C     1 
ATOM   10980 O  O     . GLN C 1 314 ? 91.446  97.877  190.585 1.00 237.78 ? 314  GLN F O     1 
ATOM   10981 C  CB    . GLN C 1 314 ? 89.652  95.850  188.610 1.00 237.78 ? 314  GLN F CB    1 
ATOM   10982 C  CG    . GLN C 1 314 ? 89.266  95.483  187.187 1.00 237.78 ? 314  GLN F CG    1 
ATOM   10983 C  CD    . GLN C 1 314 ? 88.609  96.626  186.440 1.00 237.78 ? 314  GLN F CD    1 
ATOM   10984 O  OE1   . GLN C 1 314 ? 88.313  97.669  187.020 1.00 237.78 ? 314  GLN F OE1   1 
ATOM   10985 N  NE2   . GLN C 1 314 ? 88.388  96.439  185.143 1.00 237.78 ? 314  GLN F NE2   1 
ATOM   10986 N  N     . ILE C 1 315 ? 91.451  95.693  191.127 1.00 244.30 ? 315  ILE F N     1 
ATOM   10987 C  CA    . ILE C 1 315 ? 91.675  95.962  192.544 1.00 244.30 ? 315  ILE F CA    1 
ATOM   10988 C  C     . ILE C 1 315 ? 93.049  96.577  192.759 1.00 244.30 ? 315  ILE F C     1 
ATOM   10989 O  O     . ILE C 1 315 ? 93.226  97.448  193.618 1.00 244.30 ? 315  ILE F O     1 
ATOM   10990 C  CB    . ILE C 1 315 ? 91.492  94.673  193.362 1.00 244.30 ? 315  ILE F CB    1 
ATOM   10991 C  CG1   . ILE C 1 315 ? 90.071  94.139  193.183 1.00 244.30 ? 315  ILE F CG1   1 
ATOM   10992 C  CG2   . ILE C 1 315 ? 91.773  94.923  194.836 1.00 244.30 ? 315  ILE F CG2   1 
ATOM   10993 C  CD1   . ILE C 1 315 ? 89.834  92.796  193.828 1.00 244.30 ? 315  ILE F CD1   1 
ATOM   10994 N  N     . VAL C 1 316 ? 94.047  96.130  191.995 1.00 243.01 ? 316  VAL F N     1 
ATOM   10995 C  CA    . VAL C 1 316 ? 95.378  96.714  192.114 1.00 243.01 ? 316  VAL F CA    1 
ATOM   10996 C  C     . VAL C 1 316 ? 95.336  98.194  191.759 1.00 243.01 ? 316  VAL F C     1 
ATOM   10997 O  O     . VAL C 1 316 ? 95.894  99.036  192.474 1.00 243.01 ? 316  VAL F O     1 
ATOM   10998 C  CB    . VAL C 1 316 ? 96.382  95.940  191.241 1.00 243.01 ? 316  VAL F CB    1 
ATOM   10999 C  CG1   . VAL C 1 316 ? 97.643  96.754  191.026 1.00 243.01 ? 316  VAL F CG1   1 
ATOM   11000 C  CG2   . VAL C 1 316 ? 96.728  94.607  191.888 1.00 243.01 ? 316  VAL F CG2   1 
ATOM   11001 N  N     . ASN C 1 317 ? 94.648  98.533  190.665 1.00 238.19 ? 317  ASN F N     1 
ATOM   11002 C  CA    . ASN C 1 317 ? 94.506  99.930  190.267 1.00 238.19 ? 317  ASN F CA    1 
ATOM   11003 C  C     . ASN C 1 317 ? 93.784  100.732 191.338 1.00 238.19 ? 317  ASN F C     1 
ATOM   11004 O  O     . ASN C 1 317 ? 94.179  101.864 191.655 1.00 238.19 ? 317  ASN F O     1 
ATOM   11005 C  CB    . ASN C 1 317 ? 93.760  100.022 188.935 1.00 238.19 ? 317  ASN F CB    1 
ATOM   11006 C  CG    . ASN C 1 317 ? 93.428  101.456 188.542 1.00 238.19 ? 317  ASN F CG    1 
ATOM   11007 O  OD1   . ASN C 1 317 ? 92.363  101.978 188.879 1.00 238.19 ? 317  ASN F OD1   1 
ATOM   11008 N  ND2   . ASN C 1 317 ? 94.338  102.094 187.816 1.00 238.19 ? 317  ASN F ND2   1 
ATOM   11009 N  N     . VAL C 1 318 ? 92.717  100.161 191.901 1.00 241.01 ? 318  VAL F N     1 
ATOM   11010 C  CA    . VAL C 1 318 ? 91.955  100.860 192.930 1.00 241.01 ? 318  VAL F CA    1 
ATOM   11011 C  C     . VAL C 1 318 ? 92.825  101.118 194.153 1.00 241.01 ? 318  VAL F C     1 
ATOM   11012 O  O     . VAL C 1 318 ? 92.794  102.206 194.735 1.00 241.01 ? 318  VAL F O     1 
ATOM   11013 C  CB    . VAL C 1 318 ? 90.683  100.067 193.285 1.00 241.01 ? 318  VAL F CB    1 
ATOM   11014 C  CG1   . VAL C 1 318 ? 90.006  100.660 194.511 1.00 241.01 ? 318  VAL F CG1   1 
ATOM   11015 C  CG2   . VAL C 1 318 ? 89.724  100.066 192.106 1.00 241.01 ? 318  VAL F CG2   1 
ATOM   11016 N  N     . ASP C 1 319 ? 93.609  100.120 194.563 1.00 242.75 ? 319  ASP F N     1 
ATOM   11017 C  CA    . ASP C 1 319 ? 94.496  100.288 195.710 1.00 242.75 ? 319  ASP F CA    1 
ATOM   11018 C  C     . ASP C 1 319 ? 95.553  101.350 195.448 1.00 242.75 ? 319  ASP F C     1 
ATOM   11019 O  O     . ASP C 1 319 ? 95.865  102.156 196.334 1.00 242.75 ? 319  ASP F O     1 
ATOM   11020 C  CB    . ASP C 1 319 ? 95.165  98.961  196.058 1.00 242.75 ? 319  ASP F CB    1 
ATOM   11021 C  CG    . ASP C 1 319 ? 94.172  97.903  196.481 1.00 242.75 ? 319  ASP F CG    1 
ATOM   11022 O  OD1   . ASP C 1 319 ? 92.969  98.218  196.572 1.00 242.75 ? 319  ASP F OD1   1 
ATOM   11023 O  OD2   . ASP C 1 319 ? 94.598  96.753  196.720 1.00 242.75 ? 319  ASP F OD2   1 
ATOM   11024 N  N     . ASN C 1 320 ? 96.135  101.351 194.247 1.00 239.32 ? 320  ASN F N     1 
ATOM   11025 C  CA    . ASN C 1 320 ? 97.130  102.364 193.914 1.00 239.32 ? 320  ASN F CA    1 
ATOM   11026 C  C     . ASN C 1 320 ? 96.522  103.756 193.997 1.00 239.32 ? 320  ASN F C     1 
ATOM   11027 O  O     . ASN C 1 320 ? 97.096  104.669 194.610 1.00 239.32 ? 320  ASN F O     1 
ATOM   11028 C  CB    . ASN C 1 320 ? 97.695  102.109 192.517 1.00 239.32 ? 320  ASN F CB    1 
ATOM   11029 C  CG    . ASN C 1 320 ? 98.200  100.695 192.339 1.00 239.32 ? 320  ASN F CG    1 
ATOM   11030 O  OD1   . ASN C 1 320 ? 98.694  100.078 193.277 1.00 239.32 ? 320  ASN F OD1   1 
ATOM   11031 N  ND2   . ASN C 1 320 ? 98.062  100.166 191.128 1.00 239.32 ? 320  ASN F ND2   1 
ATOM   11032 N  N     . GLN C 1 321 ? 95.351  103.932 193.377 1.00 237.10 ? 321  GLN F N     1 
ATOM   11033 C  CA    . GLN C 1 321 ? 94.679  105.224 193.412 1.00 237.10 ? 321  GLN F CA    1 
ATOM   11034 C  C     . GLN C 1 321 ? 94.342  105.628 194.840 1.00 237.10 ? 321  GLN F C     1 
ATOM   11035 O  O     . GLN C 1 321 ? 94.494  106.794 195.208 1.00 237.10 ? 321  GLN F O     1 
ATOM   11036 C  CB    . GLN C 1 321 ? 93.413  105.189 192.554 1.00 237.10 ? 321  GLN F CB    1 
ATOM   11037 C  CG    . GLN C 1 321 ? 93.656  105.029 191.059 1.00 237.10 ? 321  GLN F CG    1 
ATOM   11038 C  CD    . GLN C 1 321 ? 92.389  105.222 190.241 1.00 237.10 ? 321  GLN F CD    1 
ATOM   11039 O  OE1   . GLN C 1 321 ? 91.561  106.078 190.553 1.00 237.10 ? 321  GLN F OE1   1 
ATOM   11040 N  NE2   . GLN C 1 321 ? 92.231  104.422 189.191 1.00 237.10 ? 321  GLN F NE2   1 
ATOM   11041 N  N     . LEU C 1 322 ? 93.896  104.677 195.662 1.00 238.90 ? 322  LEU F N     1 
ATOM   11042 C  CA    . LEU C 1 322 ? 93.556  104.990 197.046 1.00 238.90 ? 322  LEU F CA    1 
ATOM   11043 C  C     . LEU C 1 322 ? 94.780  105.426 197.841 1.00 238.90 ? 322  LEU F C     1 
ATOM   11044 O  O     . LEU C 1 322 ? 94.715  106.394 198.603 1.00 238.90 ? 322  LEU F O     1 
ATOM   11045 C  CB    . LEU C 1 322 ? 92.894  103.785 197.710 1.00 238.90 ? 322  LEU F CB    1 
ATOM   11046 C  CG    . LEU C 1 322 ? 91.416  103.572 197.394 1.00 238.90 ? 322  LEU F CG    1 
ATOM   11047 C  CD1   . LEU C 1 322 ? 90.974  102.210 197.882 1.00 238.90 ? 322  LEU F CD1   1 
ATOM   11048 C  CD2   . LEU C 1 322 ? 90.578  104.665 198.035 1.00 238.90 ? 322  LEU F CD2   1 
ATOM   11049 N  N     . ASN C 1 323 ? 95.906  104.731 197.680 1.00 236.00 ? 323  ASN F N     1 
ATOM   11050 C  CA    . ASN C 1 323 ? 97.107  105.101 198.425 1.00 236.00 ? 323  ASN F CA    1 
ATOM   11051 C  C     . ASN C 1 323 ? 97.608  106.476 198.003 1.00 236.00 ? 323  ASN F C     1 
ATOM   11052 O  O     . ASN C 1 323 ? 97.911  107.334 198.847 1.00 236.00 ? 323  ASN F O     1 
ATOM   11053 C  CB    . ASN C 1 323 ? 98.196  104.050 198.225 1.00 236.00 ? 323  ASN F CB    1 
ATOM   11054 C  CG    . ASN C 1 323 ? 97.742  102.666 198.623 1.00 236.00 ? 323  ASN F CG    1 
ATOM   11055 O  OD1   . ASN C 1 323 ? 96.880  102.510 199.487 1.00 236.00 ? 323  ASN F OD1   1 
ATOM   11056 N  ND2   . ASN C 1 323 ? 98.314  101.651 197.990 1.00 236.00 ? 323  ASN F ND2   1 
ATOM   11057 N  N     . GLU C 1 324 ? 97.704  106.702 196.692 1.00 233.77 ? 324  GLU F N     1 
ATOM   11058 C  CA    . GLU C 1 324 ? 98.177  107.993 196.213 1.00 233.77 ? 324  GLU F CA    1 
ATOM   11059 C  C     . GLU C 1 324 ? 97.214  109.108 196.596 1.00 233.77 ? 324  GLU F C     1 
ATOM   11060 O  O     . GLU C 1 324 ? 97.647  110.216 196.931 1.00 233.77 ? 324  GLU F O     1 
ATOM   11061 C  CB    . GLU C 1 324 ? 98.384  107.944 194.702 1.00 233.77 ? 324  GLU F CB    1 
ATOM   11062 C  CG    . GLU C 1 324 ? 99.397  106.887 194.274 1.00 233.77 ? 324  GLU F CG    1 
ATOM   11063 C  CD    . GLU C 1 324 ? 99.810  107.024 192.824 1.00 233.77 ? 324  GLU F CD    1 
ATOM   11064 O  OE1   . GLU C 1 324 ? 99.259  107.906 192.137 1.00 233.77 ? 324  GLU F OE1   1 
ATOM   11065 O  OE2   . GLU C 1 324 ? 100.688 106.257 192.371 1.00 233.77 ? 324  GLU F OE2   1 
ATOM   11066 N  N     . LEU C 1 325 ? 95.909  108.829 196.575 1.00 234.61 ? 325  LEU F N     1 
ATOM   11067 C  CA    . LEU C 1 325 ? 94.930  109.815 197.008 1.00 234.61 ? 325  LEU F CA    1 
ATOM   11068 C  C     . LEU C 1 325 ? 95.053  110.103 198.496 1.00 234.61 ? 325  LEU F C     1 
ATOM   11069 O  O     . LEU C 1 325 ? 94.863  111.241 198.926 1.00 234.61 ? 325  LEU F O     1 
ATOM   11070 C  CB    . LEU C 1 325 ? 93.519  109.340 196.659 1.00 234.61 ? 325  LEU F CB    1 
ATOM   11071 C  CG    . LEU C 1 325 ? 92.385  110.345 196.865 1.00 234.61 ? 325  LEU F CG    1 
ATOM   11072 C  CD1   . LEU C 1 325 ? 92.798  111.705 196.357 1.00 234.61 ? 325  LEU F CD1   1 
ATOM   11073 C  CD2   . LEU C 1 325 ? 91.125  109.887 196.155 1.00 234.61 ? 325  LEU F CD2   1 
ATOM   11074 N  N     . THR C 1 326 ? 95.355  109.085 199.302 1.00 234.31 ? 326  THR F N     1 
ATOM   11075 C  CA    . THR C 1 326 ? 95.574  109.318 200.725 1.00 234.31 ? 326  THR F CA    1 
ATOM   11076 C  C     . THR C 1 326 ? 96.757  110.251 200.947 1.00 234.31 ? 326  THR F C     1 
ATOM   11077 O  O     . THR C 1 326 ? 96.668  111.216 201.719 1.00 234.31 ? 326  THR F O     1 
ATOM   11078 C  CB    . THR C 1 326 ? 95.805  107.989 201.444 1.00 234.31 ? 326  THR F CB    1 
ATOM   11079 O  OG1   . THR C 1 326 ? 94.715  107.096 201.181 1.00 234.31 ? 326  THR F OG1   1 
ATOM   11080 C  CG2   . THR C 1 326 ? 95.925  108.208 202.940 1.00 234.31 ? 326  THR F CG2   1 
ATOM   11081 N  N     . PHE C 1 327 ? 97.867  109.992 200.251 1.00 226.81 ? 327  PHE F N     1 
ATOM   11082 C  CA    . PHE C 1 327 ? 99.030  110.866 200.378 1.00 226.81 ? 327  PHE F CA    1 
ATOM   11083 C  C     . PHE C 1 327 ? 98.710  112.278 199.903 1.00 226.81 ? 327  PHE F C     1 
ATOM   11084 O  O     . PHE C 1 327 ? 99.118  113.265 200.531 1.00 226.81 ? 327  PHE F O     1 
ATOM   11085 C  CB    . PHE C 1 327 ? 100.205 110.292 199.591 1.00 226.81 ? 327  PHE F CB    1 
ATOM   11086 C  CG    . PHE C 1 327 ? 100.974 109.241 200.334 1.00 226.81 ? 327  PHE F CG    1 
ATOM   11087 C  CD1   . PHE C 1 327 ? 102.137 109.567 201.011 1.00 226.81 ? 327  PHE F CD1   1 
ATOM   11088 C  CD2   . PHE C 1 327 ? 100.533 107.930 200.363 1.00 226.81 ? 327  PHE F CD2   1 
ATOM   11089 C  CE1   . PHE C 1 327 ? 102.847 108.605 201.698 1.00 226.81 ? 327  PHE F CE1   1 
ATOM   11090 C  CE2   . PHE C 1 327 ? 101.238 106.961 201.048 1.00 226.81 ? 327  PHE F CE2   1 
ATOM   11091 C  CZ    . PHE C 1 327 ? 102.398 107.300 201.718 1.00 226.81 ? 327  PHE F CZ    1 
ATOM   11092 N  N     . ARG C 1 328 ? 97.975  112.389 198.795 1.00 215.01 ? 328  ARG F N     1 
ATOM   11093 C  CA    . ARG C 1 328 ? 97.604  113.696 198.264 1.00 215.01 ? 328  ARG F CA    1 
ATOM   11094 C  C     . ARG C 1 328 ? 96.693  114.448 199.226 1.00 215.01 ? 328  ARG F C     1 
ATOM   11095 O  O     . ARG C 1 328 ? 96.841  115.659 199.409 1.00 215.01 ? 328  ARG F O     1 
ATOM   11096 C  CB    . ARG C 1 328 ? 96.929  113.528 196.903 1.00 215.01 ? 328  ARG F CB    1 
ATOM   11097 C  CG    . ARG C 1 328 ? 97.132  114.702 195.965 1.00 215.01 ? 328  ARG F CG    1 
ATOM   11098 C  CD    . ARG C 1 328 ? 98.610  114.914 195.679 1.00 215.01 ? 328  ARG F CD    1 
ATOM   11099 N  NE    . ARG C 1 328 ? 98.847  116.067 194.816 1.00 215.01 ? 328  ARG F NE    1 
ATOM   11100 C  CZ    . ARG C 1 328 ? 100.051 116.469 194.424 1.00 215.01 ? 328  ARG F CZ    1 
ATOM   11101 N  NH1   . ARG C 1 328 ? 101.132 115.810 194.819 1.00 215.01 ? 328  ARG F NH1   1 
ATOM   11102 N  NH2   . ARG C 1 328 ? 100.175 117.529 193.639 1.00 215.01 ? 328  ARG F NH2   1 
ATOM   11103 N  N     . GLU C 1 329 ? 95.733  113.747 199.838 1.00 234.15 ? 329  GLU F N     1 
ATOM   11104 C  CA    . GLU C 1 329 ? 94.853  114.373 200.818 1.00 234.15 ? 329  GLU F CA    1 
ATOM   11105 C  C     . GLU C 1 329 ? 95.636  114.865 202.024 1.00 234.15 ? 329  GLU F C     1 
ATOM   11106 O  O     . GLU C 1 329 ? 95.385  115.965 202.526 1.00 234.15 ? 329  GLU F O     1 
ATOM   11107 C  CB    . GLU C 1 329 ? 93.767  113.390 201.261 1.00 234.15 ? 329  GLU F CB    1 
ATOM   11108 C  CG    . GLU C 1 329 ? 92.718  113.063 200.208 1.00 234.15 ? 329  GLU F CG    1 
ATOM   11109 C  CD    . GLU C 1 329 ? 91.813  111.916 200.623 1.00 234.15 ? 329  GLU F CD    1 
ATOM   11110 O  OE1   . GLU C 1 329 ? 92.047  111.330 201.701 1.00 234.15 ? 329  GLU F OE1   1 
ATOM   11111 O  OE2   . GLU C 1 329 ? 90.867  111.598 199.871 1.00 234.15 ? 329  GLU F OE2   1 
ATOM   11112 N  N     . ALA C 1 330 ? 96.596  114.068 202.495 1.00 236.25 ? 330  ALA F N     1 
ATOM   11113 C  CA    . ALA C 1 330 ? 97.437  114.502 203.605 1.00 236.25 ? 330  ALA F CA    1 
ATOM   11114 C  C     . ALA C 1 330 ? 98.200  115.770 203.243 1.00 236.25 ? 330  ALA F C     1 
ATOM   11115 O  O     . ALA C 1 330 ? 98.197  116.754 203.996 1.00 236.25 ? 330  ALA F O     1 
ATOM   11116 C  CB    . ALA C 1 330 ? 98.400  113.382 203.996 1.00 236.25 ? 330  ALA F CB    1 
ATOM   11117 N  N     . GLU C 1 331 ? 98.839  115.773 202.071 1.00 232.71 ? 331  GLU F N     1 
ATOM   11118 C  CA    . GLU C 1 331 ? 99.626  116.931 201.662 1.00 232.71 ? 331  GLU F CA    1 
ATOM   11119 C  C     . GLU C 1 331 ? 98.752  118.162 201.450 1.00 232.71 ? 331  GLU F C     1 
ATOM   11120 O  O     . GLU C 1 331 ? 99.150  119.273 201.810 1.00 232.71 ? 331  GLU F O     1 
ATOM   11121 C  CB    . GLU C 1 331 ? 100.404 116.608 200.391 1.00 232.71 ? 331  GLU F CB    1 
ATOM   11122 C  CG    . GLU C 1 331 ? 101.488 115.572 200.576 1.00 232.71 ? 331  GLU F CG    1 
ATOM   11123 C  CD    . GLU C 1 331 ? 102.417 115.505 199.387 1.00 232.71 ? 331  GLU F CD    1 
ATOM   11124 O  OE1   . GLU C 1 331 ? 101.977 115.835 198.265 1.00 232.71 ? 331  GLU F OE1   1 
ATOM   11125 O  OE2   . GLU C 1 331 ? 103.592 115.134 199.578 1.00 232.71 ? 331  GLU F OE2   1 
ATOM   11126 N  N     . VAL C 1 332 ? 97.568  117.988 200.860 1.00 236.72 ? 332  VAL F N     1 
ATOM   11127 C  CA    . VAL C 1 332 ? 96.669  119.114 200.629 1.00 236.72 ? 332  VAL F CA    1 
ATOM   11128 C  C     . VAL C 1 332 ? 96.165  119.671 201.951 1.00 236.72 ? 332  VAL F C     1 
ATOM   11129 O  O     . VAL C 1 332 ? 96.133  120.889 202.152 1.00 236.72 ? 332  VAL F O     1 
ATOM   11130 C  CB    . VAL C 1 332 ? 95.509  118.688 199.709 1.00 236.72 ? 332  VAL F CB    1 
ATOM   11131 C  CG1   . VAL C 1 332 ? 94.421  119.746 199.699 1.00 236.72 ? 332  VAL F CG1   1 
ATOM   11132 C  CG2   . VAL C 1 332 ? 96.016  118.444 198.298 1.00 236.72 ? 332  VAL F CG2   1 
ATOM   11133 N  N     . SER C 1 333 ? 95.776  118.794 202.880 1.00 240.16 ? 333  SER F N     1 
ATOM   11134 C  CA    . SER C 1 333 ? 95.354  119.257 204.196 1.00 240.16 ? 333  SER F CA    1 
ATOM   11135 C  C     . SER C 1 333 ? 96.474  120.016 204.892 1.00 240.16 ? 333  SER F C     1 
ATOM   11136 O  O     . SER C 1 333 ? 96.217  120.955 205.655 1.00 240.16 ? 333  SER F O     1 
ATOM   11137 C  CB    . SER C 1 333 ? 94.896  118.075 205.048 1.00 240.16 ? 333  SER F CB    1 
ATOM   11138 O  OG    . SER C 1 333 ? 95.917  117.103 205.172 1.00 240.16 ? 333  SER F OG    1 
ATOM   11139 N  N     . GLN C 1 334 ? 97.724  119.629 204.636 1.00 241.09 ? 334  GLN F N     1 
ATOM   11140 C  CA    . GLN C 1 334 ? 98.844  120.373 205.201 1.00 241.09 ? 334  GLN F CA    1 
ATOM   11141 C  C     . GLN C 1 334 ? 99.014  121.733 204.530 1.00 241.09 ? 334  GLN F C     1 
ATOM   11142 O  O     . GLN C 1 334 ? 99.235  122.741 205.210 1.00 241.09 ? 334  GLN F O     1 
ATOM   11143 C  CB    . GLN C 1 334 ? 100.130 119.555 205.085 1.00 241.09 ? 334  GLN F CB    1 
ATOM   11144 C  CG    . GLN C 1 334 ? 100.166 118.344 205.999 1.00 241.09 ? 334  GLN F CG    1 
ATOM   11145 C  CD    . GLN C 1 334 ? 99.996  118.717 207.461 1.00 241.09 ? 334  GLN F CD    1 
ATOM   11146 O  OE1   . GLN C 1 334 ? 100.506 119.741 207.915 1.00 241.09 ? 334  GLN F OE1   1 
ATOM   11147 N  NE2   . GLN C 1 334 ? 99.271  117.888 208.204 1.00 241.09 ? 334  GLN F NE2   1 
ATOM   11148 N  N     . LEU C 1 335 ? 98.922  121.785 203.204 1.00 240.94 ? 335  LEU F N     1 
ATOM   11149 C  CA    . LEU C 1 335 ? 99.236  123.001 202.464 1.00 240.94 ? 335  LEU F CA    1 
ATOM   11150 C  C     . LEU C 1 335 ? 98.008  123.775 201.995 1.00 240.94 ? 335  LEU F C     1 
ATOM   11151 O  O     . LEU C 1 335 ? 98.160  124.892 201.487 1.00 240.94 ? 335  LEU F O     1 
ATOM   11152 C  CB    . LEU C 1 335 ? 100.121 122.662 201.263 1.00 240.94 ? 335  LEU F CB    1 
ATOM   11153 C  CG    . LEU C 1 335 ? 101.443 121.986 201.635 1.00 240.94 ? 335  LEU F CG    1 
ATOM   11154 C  CD1   . LEU C 1 335 ? 102.297 121.748 200.400 1.00 240.94 ? 335  LEU F CD1   1 
ATOM   11155 C  CD2   . LEU C 1 335 ? 102.198 122.815 202.665 1.00 240.94 ? 335  LEU F CD2   1 
ATOM   11156 N  N     . TYR C 1 336 ? 96.807  123.224 202.150 1.00 241.44 ? 336  TYR F N     1 
ATOM   11157 C  CA    . TYR C 1 336 ? 95.582  123.897 201.736 1.00 241.44 ? 336  TYR F CA    1 
ATOM   11158 C  C     . TYR C 1 336 ? 94.535  123.704 202.823 1.00 241.44 ? 336  TYR F C     1 
ATOM   11159 O  O     . TYR C 1 336 ? 94.814  123.164 203.898 1.00 241.44 ? 336  TYR F O     1 
ATOM   11160 C  CB    . TYR C 1 336 ? 95.079  123.368 200.387 1.00 241.44 ? 336  TYR F CB    1 
ATOM   11161 C  CG    . TYR C 1 336 ? 95.941  123.739 199.204 1.00 241.44 ? 336  TYR F CG    1 
ATOM   11162 C  CD1   . TYR C 1 336 ? 97.022  122.952 198.833 1.00 241.44 ? 336  TYR F CD1   1 
ATOM   11163 C  CD2   . TYR C 1 336 ? 95.665  124.871 198.449 1.00 241.44 ? 336  TYR F CD2   1 
ATOM   11164 C  CE1   . TYR C 1 336 ? 97.810  123.286 197.747 1.00 241.44 ? 336  TYR F CE1   1 
ATOM   11165 C  CE2   . TYR C 1 336 ? 96.445  125.213 197.362 1.00 241.44 ? 336  TYR F CE2   1 
ATOM   11166 C  CZ    . TYR C 1 336 ? 97.516  124.418 197.016 1.00 241.44 ? 336  TYR F CZ    1 
ATOM   11167 O  OH    . TYR C 1 336 ? 98.296  124.755 195.934 1.00 241.44 ? 336  TYR F OH    1 
ATOM   11168 N  N     . THR C 1 337 ? 93.317  124.150 202.536 1.00 250.34 ? 337  THR F N     1 
ATOM   11169 C  CA    . THR C 1 337 ? 92.196  124.039 203.454 1.00 250.34 ? 337  THR F CA    1 
ATOM   11170 C  C     . THR C 1 337 ? 91.214  122.981 202.964 1.00 250.34 ? 337  THR F C     1 
ATOM   11171 O  O     . THR C 1 337 ? 91.208  122.597 201.792 1.00 250.34 ? 337  THR F O     1 
ATOM   11172 C  CB    . THR C 1 337 ? 91.479  125.383 203.605 1.00 250.34 ? 337  THR F CB    1 
ATOM   11173 O  OG1   . THR C 1 337 ? 90.983  125.808 202.329 1.00 250.34 ? 337  THR F OG1   1 
ATOM   11174 C  CG2   . THR C 1 337 ? 92.432  126.436 204.148 1.00 250.34 ? 337  THR F CG2   1 
ATOM   11175 N  N     . LYS C 1 338 ? 90.379  122.506 203.892 1.00 251.74 ? 338  LYS F N     1 
ATOM   11176 C  CA    . LYS C 1 338 ? 89.391  121.490 203.545 1.00 251.74 ? 338  LYS F CA    1 
ATOM   11177 C  C     . LYS C 1 338 ? 88.311  122.051 202.629 1.00 251.74 ? 338  LYS F C     1 
ATOM   11178 O  O     . LYS C 1 338 ? 87.878  121.378 201.686 1.00 251.74 ? 338  LYS F O     1 
ATOM   11179 C  CB    . LYS C 1 338 ? 88.770  120.909 204.814 1.00 251.74 ? 338  LYS F CB    1 
ATOM   11180 C  CG    . LYS C 1 338 ? 87.700  119.866 204.552 1.00 251.74 ? 338  LYS F CG    1 
ATOM   11181 C  CD    . LYS C 1 338 ? 87.138  119.310 205.846 1.00 251.74 ? 338  LYS F CD    1 
ATOM   11182 C  CE    . LYS C 1 338 ? 86.057  118.280 205.570 1.00 251.74 ? 338  LYS F CE    1 
ATOM   11183 N  NZ    . LYS C 1 338 ? 85.477  117.726 206.823 1.00 251.74 ? 338  LYS F NZ    1 
ATOM   11184 N  N     . GLU C 1 339 ? 87.863  123.283 202.883 1.00 253.40 ? 339  GLU F N     1 
ATOM   11185 C  CA    . GLU C 1 339 ? 86.825  123.876 202.050 1.00 253.40 ? 339  GLU F CA    1 
ATOM   11186 C  C     . GLU C 1 339 ? 87.339  124.278 200.675 1.00 253.40 ? 339  GLU F C     1 
ATOM   11187 O  O     . GLU C 1 339 ? 86.538  124.692 199.830 1.00 253.40 ? 339  GLU F O     1 
ATOM   11188 C  CB    . GLU C 1 339 ? 86.202  125.090 202.745 1.00 253.40 ? 339  GLU F CB    1 
ATOM   11189 C  CG    . GLU C 1 339 ? 87.000  126.377 202.620 1.00 253.40 ? 339  GLU F CG    1 
ATOM   11190 C  CD    . GLU C 1 339 ? 88.173  126.437 203.575 1.00 253.40 ? 339  GLU F CD    1 
ATOM   11191 O  OE1   . GLU C 1 339 ? 88.306  125.525 204.417 1.00 253.40 ? 339  GLU F OE1   1 
ATOM   11192 O  OE2   . GLU C 1 339 ? 88.961  127.401 203.486 1.00 253.40 ? 339  GLU F OE2   1 
ATOM   11193 N  N     . HIS C 1 340 ? 88.643  124.182 200.440 1.00 252.86 ? 340  HIS F N     1 
ATOM   11194 C  CA    . HIS C 1 340 ? 89.170  124.393 199.104 1.00 252.86 ? 340  HIS F CA    1 
ATOM   11195 C  C     . HIS C 1 340 ? 88.586  123.344 198.161 1.00 252.86 ? 340  HIS F C     1 
ATOM   11196 O  O     . HIS C 1 340 ? 88.470  122.170 198.537 1.00 252.86 ? 340  HIS F O     1 
ATOM   11197 C  CB    . HIS C 1 340 ? 90.697  124.311 199.116 1.00 252.86 ? 340  HIS F CB    1 
ATOM   11198 C  CG    . HIS C 1 340 ? 91.344  124.923 197.915 1.00 252.86 ? 340  HIS F CG    1 
ATOM   11199 N  ND1   . HIS C 1 340 ? 91.564  124.222 196.749 1.00 252.86 ? 340  HIS F ND1   1 
ATOM   11200 C  CD2   . HIS C 1 340 ? 91.818  126.172 197.698 1.00 252.86 ? 340  HIS F CD2   1 
ATOM   11201 C  CE1   . HIS C 1 340 ? 92.145  125.013 195.866 1.00 252.86 ? 340  HIS F CE1   1 
ATOM   11202 N  NE2   . HIS C 1 340 ? 92.311  126.202 196.417 1.00 252.86 ? 340  HIS F NE2   1 
ATOM   11203 N  N     . PRO C 1 341 ? 88.197  123.726 196.942 1.00 252.38 ? 341  PRO F N     1 
ATOM   11204 C  CA    . PRO C 1 341 ? 87.539  122.759 196.049 1.00 252.38 ? 341  PRO F CA    1 
ATOM   11205 C  C     . PRO C 1 341 ? 88.387  121.542 195.747 1.00 252.38 ? 341  PRO F C     1 
ATOM   11206 O  O     . PRO C 1 341 ? 87.837  120.463 195.496 1.00 252.38 ? 341  PRO F O     1 
ATOM   11207 C  CB    . PRO C 1 341 ? 87.268  123.580 194.782 1.00 252.38 ? 341  PRO F CB    1 
ATOM   11208 C  CG    . PRO C 1 341 ? 87.282  125.001 195.237 1.00 252.38 ? 341  PRO F CG    1 
ATOM   11209 C  CD    . PRO C 1 341 ? 88.309  125.057 196.323 1.00 252.38 ? 341  PRO F CD    1 
ATOM   11210 N  N     . THR C 1 342 ? 89.713  121.685 195.749 1.00 250.77 ? 342  THR F N     1 
ATOM   11211 C  CA    . THR C 1 342 ? 90.573  120.538 195.486 1.00 250.77 ? 342  THR F CA    1 
ATOM   11212 C  C     . THR C 1 342 ? 90.381  119.462 196.545 1.00 250.77 ? 342  THR F C     1 
ATOM   11213 O  O     . THR C 1 342 ? 90.307  118.270 196.226 1.00 250.77 ? 342  THR F O     1 
ATOM   11214 C  CB    . THR C 1 342 ? 92.035  120.978 195.423 1.00 250.77 ? 342  THR F CB    1 
ATOM   11215 O  OG1   . THR C 1 342 ? 92.178  121.997 194.426 1.00 250.77 ? 342  THR F OG1   1 
ATOM   11216 C  CG2   . THR C 1 342 ? 92.922  119.806 195.060 1.00 250.77 ? 342  THR F CG2   1 
ATOM   11217 N  N     . TYR C 1 343 ? 90.287  119.867 197.812 1.00 249.88 ? 343  TYR F N     1 
ATOM   11218 C  CA    . TYR C 1 343 ? 90.081  118.897 198.880 1.00 249.88 ? 343  TYR F CA    1 
ATOM   11219 C  C     . TYR C 1 343 ? 88.742  118.185 198.726 1.00 249.88 ? 343  TYR F C     1 
ATOM   11220 O  O     . TYR C 1 343 ? 88.650  116.972 198.946 1.00 249.88 ? 343  TYR F O     1 
ATOM   11221 C  CB    . TYR C 1 343 ? 90.181  119.586 200.241 1.00 249.88 ? 343  TYR F CB    1 
ATOM   11222 C  CG    . TYR C 1 343 ? 90.568  118.664 201.375 1.00 249.88 ? 343  TYR F CG    1 
ATOM   11223 C  CD1   . TYR C 1 343 ? 89.602  118.031 202.145 1.00 249.88 ? 343  TYR F CD1   1 
ATOM   11224 C  CD2   . TYR C 1 343 ? 91.903  118.425 201.675 1.00 249.88 ? 343  TYR F CD2   1 
ATOM   11225 C  CE1   . TYR C 1 343 ? 89.955  117.187 203.182 1.00 249.88 ? 343  TYR F CE1   1 
ATOM   11226 C  CE2   . TYR C 1 343 ? 92.263  117.585 202.706 1.00 249.88 ? 343  TYR F CE2   1 
ATOM   11227 C  CZ    . TYR C 1 343 ? 91.286  116.969 203.455 1.00 249.88 ? 343  TYR F CZ    1 
ATOM   11228 O  OH    . TYR C 1 343 ? 91.642  116.130 204.484 1.00 249.88 ? 343  TYR F OH    1 
ATOM   11229 N  N     . LYS C 1 344 ? 87.693  118.917 198.342 1.00 248.32 ? 344  LYS F N     1 
ATOM   11230 C  CA    . LYS C 1 344 ? 86.404  118.282 198.087 1.00 248.32 ? 344  LYS F CA    1 
ATOM   11231 C  C     . LYS C 1 344 ? 86.484  117.315 196.914 1.00 248.32 ? 344  LYS F C     1 
ATOM   11232 O  O     . LYS C 1 344 ? 85.846  116.259 196.935 1.00 248.32 ? 344  LYS F O     1 
ATOM   11233 C  CB    . LYS C 1 344 ? 85.333  119.342 197.825 1.00 248.32 ? 344  LYS F CB    1 
ATOM   11234 C  CG    . LYS C 1 344 ? 85.203  120.396 198.910 1.00 248.32 ? 344  LYS F CG    1 
ATOM   11235 C  CD    . LYS C 1 344 ? 84.231  121.484 198.477 1.00 248.32 ? 344  LYS F CD    1 
ATOM   11236 C  CE    . LYS C 1 344 ? 84.112  122.580 199.520 1.00 248.32 ? 344  LYS F CE    1 
ATOM   11237 N  NZ    . LYS C 1 344 ? 83.277  123.714 199.041 1.00 248.32 ? 344  LYS F NZ    1 
ATOM   11238 N  N     . ALA C 1 345 ? 87.248  117.659 195.876 1.00 247.92 ? 345  ALA F N     1 
ATOM   11239 C  CA    . ALA C 1 345 ? 87.442  116.724 194.774 1.00 247.92 ? 345  ALA F CA    1 
ATOM   11240 C  C     . ALA C 1 345 ? 88.135  115.459 195.258 1.00 247.92 ? 345  ALA F C     1 
ATOM   11241 O  O     . ALA C 1 345 ? 87.760  114.347 194.869 1.00 247.92 ? 345  ALA F O     1 
ATOM   11242 C  CB    . ALA C 1 345 ? 88.251  117.385 193.657 1.00 247.92 ? 345  ALA F CB    1 
ATOM   11243 N  N     . LEU C 1 346 ? 89.121  115.610 196.143 1.00 241.26 ? 346  LEU F N     1 
ATOM   11244 C  CA    . LEU C 1 346 ? 89.821  114.446 196.677 1.00 241.26 ? 346  LEU F CA    1 
ATOM   11245 C  C     . LEU C 1 346 ? 88.882  113.548 197.474 1.00 241.26 ? 346  LEU F C     1 
ATOM   11246 O  O     . LEU C 1 346 ? 88.930  112.318 197.351 1.00 241.26 ? 346  LEU F O     1 
ATOM   11247 C  CB    . LEU C 1 346 ? 90.993  114.890 197.551 1.00 241.26 ? 346  LEU F CB    1 
ATOM   11248 C  CG    . LEU C 1 346 ? 92.027  115.831 196.932 1.00 241.26 ? 346  LEU F CG    1 
ATOM   11249 C  CD1   . LEU C 1 346 ? 92.907  116.420 198.020 1.00 241.26 ? 346  LEU F CD1   1 
ATOM   11250 C  CD2   . LEU C 1 346 ? 92.872  115.146 195.870 1.00 241.26 ? 346  LEU F CD2   1 
ATOM   11251 N  N     . MET C 1 347 ? 88.007  114.139 198.290 1.00 243.46 ? 347  MET F N     1 
ATOM   11252 C  CA    . MET C 1 347 ? 87.124  113.304 199.100 1.00 243.46 ? 347  MET F CA    1 
ATOM   11253 C  C     . MET C 1 347 ? 86.068  112.609 198.243 1.00 243.46 ? 347  MET F C     1 
ATOM   11254 O  O     . MET C 1 347 ? 85.715  111.452 198.501 1.00 243.46 ? 347  MET F O     1 
ATOM   11255 C  CB    . MET C 1 347 ? 86.478  114.119 200.231 1.00 243.46 ? 347  MET F CB    1 
ATOM   11256 C  CG    . MET C 1 347 ? 85.489  115.168 199.813 1.00 243.46 ? 347  MET F CG    1 
ATOM   11257 S  SD    . MET C 1 347 ? 84.622  115.981 201.173 1.00 243.46 ? 347  MET F SD    1 
ATOM   11258 C  CE    . MET C 1 347 ? 85.937  116.935 201.918 1.00 243.46 ? 347  MET F CE    1 
ATOM   11259 N  N     . GLU C 1 348 ? 85.547  113.289 197.223 1.00 238.90 ? 348  GLU F N     1 
ATOM   11260 C  CA    . GLU C 1 348 ? 84.593  112.626 196.342 1.00 238.90 ? 348  GLU F CA    1 
ATOM   11261 C  C     . GLU C 1 348 ? 85.261  111.508 195.555 1.00 238.90 ? 348  GLU F C     1 
ATOM   11262 O  O     . GLU C 1 348 ? 84.663  110.447 195.340 1.00 238.90 ? 348  GLU F O     1 
ATOM   11263 C  CB    . GLU C 1 348 ? 83.954  113.642 195.404 1.00 238.90 ? 348  GLU F CB    1 
ATOM   11264 C  CG    . GLU C 1 348 ? 83.181  114.721 196.120 1.00 238.90 ? 348  GLU F CG    1 
ATOM   11265 C  CD    . GLU C 1 348 ? 83.249  116.037 195.382 1.00 238.90 ? 348  GLU F CD    1 
ATOM   11266 O  OE1   . GLU C 1 348 ? 83.977  116.097 194.370 1.00 238.90 ? 348  GLU F OE1   1 
ATOM   11267 O  OE2   . GLU C 1 348 ? 82.589  117.007 195.807 1.00 238.90 ? 348  GLU F OE2   1 
ATOM   11268 N  N     . LYS C 1 349 ? 86.502  111.728 195.114 1.00 235.36 ? 349  LYS F N     1 
ATOM   11269 C  CA    . LYS C 1 349 ? 87.232  110.672 194.426 1.00 235.36 ? 349  LYS F CA    1 
ATOM   11270 C  C     . LYS C 1 349 ? 87.485  109.494 195.354 1.00 235.36 ? 349  LYS F C     1 
ATOM   11271 O  O     . LYS C 1 349 ? 87.415  108.335 194.933 1.00 235.36 ? 349  LYS F O     1 
ATOM   11272 C  CB    . LYS C 1 349 ? 88.546  111.218 193.870 1.00 235.36 ? 349  LYS F CB    1 
ATOM   11273 C  CG    . LYS C 1 349 ? 89.253  110.269 192.914 1.00 235.36 ? 349  LYS F CG    1 
ATOM   11274 C  CD    . LYS C 1 349 ? 90.373  110.972 192.166 1.00 235.36 ? 349  LYS F CD    1 
ATOM   11275 C  CE    . LYS C 1 349 ? 91.046  110.036 191.178 1.00 235.36 ? 349  LYS F CE    1 
ATOM   11276 N  NZ    . LYS C 1 349 ? 92.051  110.754 190.354 1.00 235.36 ? 349  LYS F NZ    1 
ATOM   11277 N  N     . ARG C 1 350 ? 87.796  109.775 196.620 1.00 238.16 ? 350  ARG F N     1 
ATOM   11278 C  CA    . ARG C 1 350 ? 88.000  108.709 197.594 1.00 238.16 ? 350  ARG F CA    1 
ATOM   11279 C  C     . ARG C 1 350 ? 86.720  107.913 197.815 1.00 238.16 ? 350  ARG F C     1 
ATOM   11280 O  O     . ARG C 1 350 ? 86.745  106.677 197.881 1.00 238.16 ? 350  ARG F O     1 
ATOM   11281 C  CB    . ARG C 1 350 ? 88.516  109.311 198.901 1.00 238.16 ? 350  ARG F CB    1 
ATOM   11282 C  CG    . ARG C 1 350 ? 88.488  108.372 200.089 1.00 238.16 ? 350  ARG F CG    1 
ATOM   11283 C  CD    . ARG C 1 350 ? 89.540  108.764 201.113 1.00 238.16 ? 350  ARG F CD    1 
ATOM   11284 N  NE    . ARG C 1 350 ? 90.871  108.765 200.516 1.00 238.16 ? 350  ARG F NE    1 
ATOM   11285 C  CZ    . ARG C 1 350 ? 91.613  107.676 200.356 1.00 238.16 ? 350  ARG F CZ    1 
ATOM   11286 N  NH1   . ARG C 1 350 ? 91.158  106.496 200.754 1.00 238.16 ? 350  ARG F NH1   1 
ATOM   11287 N  NH2   . ARG C 1 350 ? 92.810  107.765 199.796 1.00 238.16 ? 350  ARG F NH2   1 
ATOM   11288 N  N     . GLN C 1 351 ? 85.585  108.607 197.912 1.00 239.48 ? 351  GLN F N     1 
ATOM   11289 C  CA    . GLN C 1 351 ? 84.304  107.924 198.052 1.00 239.48 ? 351  GLN F CA    1 
ATOM   11290 C  C     . GLN C 1 351 ? 84.021  107.030 196.851 1.00 239.48 ? 351  GLN F C     1 
ATOM   11291 O  O     . GLN C 1 351 ? 83.561  105.889 197.003 1.00 239.48 ? 351  GLN F O     1 
ATOM   11292 C  CB    . GLN C 1 351 ? 83.192  108.956 198.221 1.00 239.48 ? 351  GLN F CB    1 
ATOM   11293 C  CG    . GLN C 1 351 ? 81.797  108.411 198.019 1.00 239.48 ? 351  GLN F CG    1 
ATOM   11294 C  CD    . GLN C 1 351 ? 81.410  107.423 199.091 1.00 239.48 ? 351  GLN F CD    1 
ATOM   11295 O  OE1   . GLN C 1 351 ? 81.949  107.448 200.197 1.00 239.48 ? 351  GLN F OE1   1 
ATOM   11296 N  NE2   . GLN C 1 351 ? 80.467  106.544 198.774 1.00 239.48 ? 351  GLN F NE2   1 
ATOM   11297 N  N     . THR C 1 352 ? 84.299  107.539 195.646 1.00 236.37 ? 352  THR F N     1 
ATOM   11298 C  CA    . THR C 1 352 ? 84.065  106.767 194.429 1.00 236.37 ? 352  THR F CA    1 
ATOM   11299 C  C     . THR C 1 352 ? 84.975  105.546 194.372 1.00 236.37 ? 352  THR F C     1 
ATOM   11300 O  O     . THR C 1 352 ? 84.552  104.454 193.970 1.00 236.37 ? 352  THR F O     1 
ATOM   11301 C  CB    . THR C 1 352 ? 84.270  107.654 193.196 1.00 236.37 ? 352  THR F CB    1 
ATOM   11302 O  OG1   . THR C 1 352 ? 83.339  108.745 193.218 1.00 236.37 ? 352  THR F OG1   1 
ATOM   11303 C  CG2   . THR C 1 352 ? 84.051  106.858 191.927 1.00 236.37 ? 352  THR F CG2   1 
ATOM   11304 N  N     . LEU C 1 353 ? 86.238  105.720 194.764 1.00 235.49 ? 353  LEU F N     1 
ATOM   11305 C  CA    . LEU C 1 353 ? 87.167  104.598 194.798 1.00 235.49 ? 353  LEU F CA    1 
ATOM   11306 C  C     . LEU C 1 353 ? 86.700  103.539 195.781 1.00 235.49 ? 353  LEU F C     1 
ATOM   11307 O  O     . LEU C 1 353 ? 86.813  102.341 195.511 1.00 235.49 ? 353  LEU F O     1 
ATOM   11308 C  CB    . LEU C 1 353 ? 88.567  105.086 195.165 1.00 235.49 ? 353  LEU F CB    1 
ATOM   11309 C  CG    . LEU C 1 353 ? 89.372  105.845 194.115 1.00 235.49 ? 353  LEU F CG    1 
ATOM   11310 C  CD1   . LEU C 1 353 ? 90.582  106.486 194.765 1.00 235.49 ? 353  LEU F CD1   1 
ATOM   11311 C  CD2   . LEU C 1 353 ? 89.807  104.900 193.019 1.00 235.49 ? 353  LEU F CD2   1 
ATOM   11312 N  N     . GLN C 1 354 ? 86.181  103.965 196.934 1.00 237.79 ? 354  GLN F N     1 
ATOM   11313 C  CA    . GLN C 1 354 ? 85.647  103.019 197.908 1.00 237.79 ? 354  GLN F CA    1 
ATOM   11314 C  C     . GLN C 1 354 ? 84.440  102.273 197.355 1.00 237.79 ? 354  GLN F C     1 
ATOM   11315 O  O     . GLN C 1 354 ? 84.292  101.067 197.582 1.00 237.79 ? 354  GLN F O     1 
ATOM   11316 C  CB    . GLN C 1 354 ? 85.284  103.759 199.196 1.00 237.79 ? 354  GLN F CB    1 
ATOM   11317 C  CG    . GLN C 1 354 ? 86.495  104.327 199.925 1.00 237.79 ? 354  GLN F CG    1 
ATOM   11318 C  CD    . GLN C 1 354 ? 86.151  105.479 200.852 1.00 237.79 ? 354  GLN F CD    1 
ATOM   11319 O  OE1   . GLN C 1 354 ? 85.070  106.063 200.764 1.00 237.79 ? 354  GLN F OE1   1 
ATOM   11320 N  NE2   . GLN C 1 354 ? 87.074  105.812 201.746 1.00 237.79 ? 354  GLN F NE2   1 
ATOM   11321 N  N     . GLU C 1 355 ? 83.571  102.971 196.621 1.00 236.16 ? 355  GLU F N     1 
ATOM   11322 C  CA    . GLU C 1 355 ? 82.436  102.305 195.984 1.00 236.16 ? 355  GLU F CA    1 
ATOM   11323 C  C     . GLU C 1 355 ? 82.905  101.256 194.979 1.00 236.16 ? 355  GLU F C     1 
ATOM   11324 O  O     . GLU C 1 355 ? 82.398  100.123 194.958 1.00 236.16 ? 355  GLU F O     1 
ATOM   11325 C  CB    . GLU C 1 355 ? 81.545  103.342 195.298 1.00 236.16 ? 355  GLU F CB    1 
ATOM   11326 C  CG    . GLU C 1 355 ? 80.934  104.368 196.240 1.00 236.16 ? 355  GLU F CG    1 
ATOM   11327 C  CD    . GLU C 1 355 ? 80.336  105.558 195.508 1.00 236.16 ? 355  GLU F CD    1 
ATOM   11328 O  OE1   . GLU C 1 355 ? 80.467  105.631 194.267 1.00 236.16 ? 355  GLU F OE1   1 
ATOM   11329 O  OE2   . GLU C 1 355 ? 79.734  106.424 196.176 1.00 236.16 ? 355  GLU F OE2   1 
ATOM   11330 N  N     . GLU C 1 356 ? 83.883  101.613 194.144 1.00 237.32 ? 356  GLU F N     1 
ATOM   11331 C  CA    . GLU C 1 356 ? 84.413  100.655 193.177 1.00 237.32 ? 356  GLU F CA    1 
ATOM   11332 C  C     . GLU C 1 356 ? 85.083  99.482  193.880 1.00 237.32 ? 356  GLU F C     1 
ATOM   11333 O  O     . GLU C 1 356 ? 84.974  98.335  193.436 1.00 237.32 ? 356  GLU F O     1 
ATOM   11334 C  CB    . GLU C 1 356 ? 85.391  101.342 192.224 1.00 237.32 ? 356  GLU F CB    1 
ATOM   11335 C  CG    . GLU C 1 356 ? 86.154  100.375 191.329 1.00 237.32 ? 356  GLU F CG    1 
ATOM   11336 C  CD    . GLU C 1 356 ? 86.512  100.972 189.984 1.00 237.32 ? 356  GLU F CD    1 
ATOM   11337 O  OE1   . GLU C 1 356 ? 85.761  101.841 189.491 1.00 237.32 ? 356  GLU F OE1   1 
ATOM   11338 O  OE2   . GLU C 1 356 ? 87.549  100.573 189.415 1.00 237.32 ? 356  GLU F OE2   1 
ATOM   11339 N  N     . LYS C 1 357 ? 85.800  99.755  194.970 1.00 240.47 ? 357  LYS F N     1 
ATOM   11340 C  CA    . LYS C 1 357 ? 86.434  98.685  195.728 1.00 240.47 ? 357  LYS F CA    1 
ATOM   11341 C  C     . LYS C 1 357 ? 85.395  97.737  196.307 1.00 240.47 ? 357  LYS F C     1 
ATOM   11342 O  O     . LYS C 1 357 ? 85.588  96.517  196.303 1.00 240.47 ? 357  LYS F O     1 
ATOM   11343 C  CB    . LYS C 1 357 ? 87.310  99.272  196.835 1.00 240.47 ? 357  LYS F CB    1 
ATOM   11344 C  CG    . LYS C 1 357 ? 87.617  98.298  197.955 1.00 240.47 ? 357  LYS F CG    1 
ATOM   11345 C  CD    . LYS C 1 357 ? 88.791  98.767  198.788 1.00 240.47 ? 357  LYS F CD    1 
ATOM   11346 C  CE    . LYS C 1 357 ? 90.081  98.716  197.989 1.00 240.47 ? 357  LYS F CE    1 
ATOM   11347 N  NZ    . LYS C 1 357 ? 90.406  97.336  197.535 1.00 240.47 ? 357  LYS F NZ    1 
ATOM   11348 N  N     . SER C 1 358 ? 84.285  98.283  196.810 1.00 245.45 ? 358  SER F N     1 
ATOM   11349 C  CA    . SER C 1 358 ? 83.204  97.441  197.313 1.00 245.45 ? 358  SER F CA    1 
ATOM   11350 C  C     . SER C 1 358 ? 82.636  96.563  196.205 1.00 245.45 ? 358  SER F C     1 
ATOM   11351 O  O     . SER C 1 358 ? 82.397  95.365  196.405 1.00 245.45 ? 358  SER F O     1 
ATOM   11352 C  CB    . SER C 1 358 ? 82.105  98.307  197.928 1.00 245.45 ? 358  SER F CB    1 
ATOM   11353 O  OG    . SER C 1 358 ? 81.005  97.513  198.340 1.00 245.45 ? 358  SER F OG    1 
ATOM   11354 N  N     . LYS C 1 359 ? 82.418  97.144  195.023 1.00 242.27 ? 359  LYS F N     1 
ATOM   11355 C  CA    . LYS C 1 359 ? 81.904  96.356  193.906 1.00 242.27 ? 359  LYS F CA    1 
ATOM   11356 C  C     . LYS C 1 359 ? 82.885  95.260  193.499 1.00 242.27 ? 359  LYS F C     1 
ATOM   11357 O  O     . LYS C 1 359 ? 82.481  94.121  193.228 1.00 242.27 ? 359  LYS F O     1 
ATOM   11358 C  CB    . LYS C 1 359 ? 81.594  97.269  192.720 1.00 242.27 ? 359  LYS F CB    1 
ATOM   11359 C  CG    . LYS C 1 359 ? 80.436  98.226  192.956 1.00 242.27 ? 359  LYS F CG    1 
ATOM   11360 C  CD    . LYS C 1 359 ? 80.115  99.021  191.700 1.00 242.27 ? 359  LYS F CD    1 
ATOM   11361 C  CE    . LYS C 1 359 ? 78.925  99.940  191.915 1.00 242.27 ? 359  LYS F CE    1 
ATOM   11362 N  NZ    . LYS C 1 359 ? 78.607  100.743 190.703 1.00 242.27 ? 359  LYS F NZ    1 
ATOM   11363 N  N     . LEU C 1 360 ? 84.178  95.585  193.460 1.00 243.14 ? 360  LEU F N     1 
ATOM   11364 C  CA    . LEU C 1 360 ? 85.190  94.594  193.107 1.00 243.14 ? 360  LEU F CA    1 
ATOM   11365 C  C     . LEU C 1 360 ? 85.252  93.479  194.143 1.00 243.14 ? 360  LEU F C     1 
ATOM   11366 O  O     . LEU C 1 360 ? 85.435  92.304  193.797 1.00 243.14 ? 360  LEU F O     1 
ATOM   11367 C  CB    . LEU C 1 360 ? 86.553  95.269  192.955 1.00 243.14 ? 360  LEU F CB    1 
ATOM   11368 C  CG    . LEU C 1 360 ? 86.689  96.208  191.755 1.00 243.14 ? 360  LEU F CG    1 
ATOM   11369 C  CD1   . LEU C 1 360 ? 88.066  96.849  191.724 1.00 243.14 ? 360  LEU F CD1   1 
ATOM   11370 C  CD2   . LEU C 1 360 ? 86.414  95.457  190.461 1.00 243.14 ? 360  LEU F CD2   1 
ATOM   11371 N  N     . ASN C 1 361 ? 85.116  93.830  195.423 1.00 247.58 ? 361  ASN F N     1 
ATOM   11372 C  CA    . ASN C 1 361 ? 85.097  92.817  196.473 1.00 247.58 ? 361  ASN F CA    1 
ATOM   11373 C  C     . ASN C 1 361 ? 83.884  91.905  196.342 1.00 247.58 ? 361  ASN F C     1 
ATOM   11374 O  O     . ASN C 1 361 ? 83.992  90.689  196.537 1.00 247.58 ? 361  ASN F O     1 
ATOM   11375 C  CB    . ASN C 1 361 ? 85.127  93.486  197.847 1.00 247.58 ? 361  ASN F CB    1 
ATOM   11376 C  CG    . ASN C 1 361 ? 86.416  94.250  198.094 1.00 247.58 ? 361  ASN F CG    1 
ATOM   11377 O  OD1   . ASN C 1 361 ? 87.480  93.866  197.609 1.00 247.58 ? 361  ASN F OD1   1 
ATOM   11378 N  ND2   . ASN C 1 361 ? 86.324  95.341  198.845 1.00 247.58 ? 361  ASN F ND2   1 
ATOM   11379 N  N     . LYS C 1 362 ? 82.723  92.470  196.003 1.00 248.03 ? 362  LYS F N     1 
ATOM   11380 C  CA    . LYS C 1 362 ? 81.549  91.637  195.756 1.00 248.03 ? 362  LYS F CA    1 
ATOM   11381 C  C     . LYS C 1 362 ? 81.785  90.687  194.590 1.00 248.03 ? 362  LYS F C     1 
ATOM   11382 O  O     . LYS C 1 362 ? 81.427  89.503  194.659 1.00 248.03 ? 362  LYS F O     1 
ATOM   11383 C  CB    . LYS C 1 362 ? 80.328  92.514  195.477 1.00 248.03 ? 362  LYS F CB    1 
ATOM   11384 C  CG    . LYS C 1 362 ? 79.941  93.434  196.614 1.00 248.03 ? 362  LYS F CG    1 
ATOM   11385 C  CD    . LYS C 1 362 ? 78.879  94.423  196.170 1.00 248.03 ? 362  LYS F CD    1 
ATOM   11386 C  CE    . LYS C 1 362 ? 78.615  95.454  197.248 1.00 248.03 ? 362  LYS F CE    1 
ATOM   11387 N  NZ    . LYS C 1 362 ? 77.679  96.508  196.784 1.00 248.03 ? 362  LYS F NZ    1 
ATOM   11388 N  N     . ARG C 1 363 ? 82.388  91.190  193.512 1.00 247.39 ? 363  ARG F N     1 
ATOM   11389 C  CA    . ARG C 1 363 ? 82.666  90.343  192.356 1.00 247.39 ? 363  ARG F CA    1 
ATOM   11390 C  C     . ARG C 1 363 ? 83.621  89.218  192.723 1.00 247.39 ? 363  ARG F C     1 
ATOM   11391 O  O     . ARG C 1 363 ? 83.439  88.073  192.294 1.00 247.39 ? 363  ARG F O     1 
ATOM   11392 C  CB    . ARG C 1 363 ? 83.238  91.185  191.217 1.00 247.39 ? 363  ARG F CB    1 
ATOM   11393 C  CG    . ARG C 1 363 ? 82.250  92.176  190.632 1.00 247.39 ? 363  ARG F CG    1 
ATOM   11394 C  CD    . ARG C 1 363 ? 82.904  93.042  189.572 1.00 247.39 ? 363  ARG F CD    1 
ATOM   11395 N  NE    . ARG C 1 363 ? 83.487  92.236  188.503 1.00 247.39 ? 363  ARG F NE    1 
ATOM   11396 C  CZ    . ARG C 1 363 ? 84.086  92.738  187.428 1.00 247.39 ? 363  ARG F CZ    1 
ATOM   11397 N  NH1   . ARG C 1 363 ? 84.185  94.051  187.272 1.00 247.39 ? 363  ARG F NH1   1 
ATOM   11398 N  NH2   . ARG C 1 363 ? 84.587  91.926  186.508 1.00 247.39 ? 363  ARG F NH2   1 
ATOM   11399 N  N     . VAL C 1 364 ? 84.645  89.528  193.521 1.00 252.62 ? 364  VAL F N     1 
ATOM   11400 C  CA    . VAL C 1 364 ? 85.558  88.498  194.007 1.00 252.62 ? 364  VAL F CA    1 
ATOM   11401 C  C     . VAL C 1 364 ? 84.800  87.470  194.834 1.00 252.62 ? 364  VAL F C     1 
ATOM   11402 O  O     . VAL C 1 364 ? 85.024  86.260  194.706 1.00 252.62 ? 364  VAL F O     1 
ATOM   11403 C  CB    . VAL C 1 364 ? 86.708  89.139  194.807 1.00 252.62 ? 364  VAL F CB    1 
ATOM   11404 C  CG1   . VAL C 1 364 ? 87.482  88.075  195.574 1.00 252.62 ? 364  VAL F CG1   1 
ATOM   11405 C  CG2   . VAL C 1 364 ? 87.626  89.900  193.869 1.00 252.62 ? 364  VAL F CG2   1 
ATOM   11406 N  N     . SER C 1 365 ? 83.879  87.935  195.682 1.00 254.81 ? 365  SER F N     1 
ATOM   11407 C  CA    . SER C 1 365 ? 83.053  87.027  196.469 1.00 254.81 ? 365  SER F CA    1 
ATOM   11408 C  C     . SER C 1 365 ? 82.184  86.135  195.590 1.00 254.81 ? 365  SER F C     1 
ATOM   11409 O  O     . SER C 1 365 ? 81.729  85.081  196.048 1.00 254.81 ? 365  SER F O     1 
ATOM   11410 C  CB    . SER C 1 365 ? 82.177  87.823  197.435 1.00 254.81 ? 365  SER F CB    1 
ATOM   11411 O  OG    . SER C 1 365 ? 82.966  88.670  198.253 1.00 254.81 ? 365  SER F OG    1 
ATOM   11412 N  N     . SER C 1 366 ? 81.937  86.535  194.345 1.00 254.97 ? 366  SER F N     1 
ATOM   11413 C  CA    . SER C 1 366 ? 81.179  85.710  193.413 1.00 254.97 ? 366  SER F CA    1 
ATOM   11414 C  C     . SER C 1 366 ? 82.035  84.663  192.706 1.00 254.97 ? 366  SER F C     1 
ATOM   11415 O  O     . SER C 1 366 ? 81.487  83.826  191.979 1.00 254.97 ? 366  SER F O     1 
ATOM   11416 C  CB    . SER C 1 366 ? 80.489  86.599  192.372 1.00 254.97 ? 366  SER F CB    1 
ATOM   11417 O  OG    . SER C 1 366 ? 81.439  87.254  191.550 1.00 254.97 ? 366  SER F OG    1 
ATOM   11418 N  N     . MET C 1 367 ? 83.371  84.683  192.902 1.00 258.51 ? 367  MET F N     1 
ATOM   11419 C  CA    . MET C 1 367 ? 84.280  83.764  192.233 1.00 258.51 ? 367  MET F CA    1 
ATOM   11420 C  C     . MET C 1 367 ? 84.606  82.563  193.116 1.00 258.51 ? 367  MET F C     1 
ATOM   11421 O  O     . MET C 1 367 ? 84.531  82.645  194.346 1.00 258.51 ? 367  MET F O     1 
ATOM   11422 C  CB    . MET C 1 367 ? 85.574  84.480  191.850 1.00 258.51 ? 367  MET F CB    1 
ATOM   11423 C  CG    . MET C 1 367 ? 85.686  84.800  190.370 1.00 258.51 ? 367  MET F CG    1 
ATOM   11424 S  SD    . MET C 1 367 ? 84.801  86.293  189.895 1.00 258.51 ? 367  MET F SD    1 
ATOM   11425 C  CE    . MET C 1 367 ? 85.966  87.543  190.432 1.00 258.51 ? 367  MET F CE    1 
ATOM   11426 N  N     . PRO C 1 368 ? 84.963  81.432  192.508 1.00 260.01 ? 368  PRO F N     1 
ATOM   11427 C  CA    . PRO C 1 368 ? 85.371  80.264  193.301 1.00 260.01 ? 368  PRO F CA    1 
ATOM   11428 C  C     . PRO C 1 368 ? 86.626  80.536  194.119 1.00 260.01 ? 368  PRO F C     1 
ATOM   11429 O  O     . PRO C 1 368 ? 87.519  81.276  193.703 1.00 260.01 ? 368  PRO F O     1 
ATOM   11430 C  CB    . PRO C 1 368 ? 85.620  79.186  192.240 1.00 260.01 ? 368  PRO F CB    1 
ATOM   11431 C  CG    . PRO C 1 368 ? 84.829  79.627  191.058 1.00 260.01 ? 368  PRO F CG    1 
ATOM   11432 C  CD    . PRO C 1 368 ? 84.867  81.120  191.072 1.00 260.01 ? 368  PRO F CD    1 
ATOM   11433 N  N     . SER C 1 369 ? 86.686  79.908  195.297 1.00 262.66 ? 369  SER F N     1 
ATOM   11434 C  CA    . SER C 1 369 ? 87.790  80.135  196.224 1.00 262.66 ? 369  SER F CA    1 
ATOM   11435 C  C     . SER C 1 369 ? 89.114  79.589  195.705 1.00 262.66 ? 369  SER F C     1 
ATOM   11436 O  O     . SER C 1 369 ? 90.178  80.082  196.101 1.00 262.66 ? 369  SER F O     1 
ATOM   11437 C  CB    . SER C 1 369 ? 87.468  79.507  197.578 1.00 262.66 ? 369  SER F CB    1 
ATOM   11438 O  OG    . SER C 1 369 ? 87.326  78.104  197.462 1.00 262.66 ? 369  SER F OG    1 
ATOM   11439 N  N     . THR C 1 370 ? 89.077  78.564  194.849 1.00 262.27 ? 370  THR F N     1 
ATOM   11440 C  CA    . THR C 1 370 ? 90.317  77.972  194.354 1.00 262.27 ? 370  THR F CA    1 
ATOM   11441 C  C     . THR C 1 370 ? 91.146  78.996  193.594 1.00 262.27 ? 370  THR F C     1 
ATOM   11442 O  O     . THR C 1 370 ? 92.374  79.040  193.737 1.00 262.27 ? 370  THR F O     1 
ATOM   11443 C  CB    . THR C 1 370 ? 90.014  76.763  193.465 1.00 262.27 ? 370  THR F CB    1 
ATOM   11444 O  OG1   . THR C 1 370 ? 89.379  77.202  192.257 1.00 262.27 ? 370  THR F OG1   1 
ATOM   11445 C  CG2   . THR C 1 370 ? 89.099  75.782  194.189 1.00 262.27 ? 370  THR F CG2   1 
ATOM   11446 N  N     . GLN C 1 371 ? 90.492  79.834  192.792 1.00 261.06 ? 371  GLN F N     1 
ATOM   11447 C  CA    . GLN C 1 371 ? 91.164  80.959  192.158 1.00 261.06 ? 371  GLN F CA    1 
ATOM   11448 C  C     . GLN C 1 371 ? 91.302  82.149  193.101 1.00 261.06 ? 371  GLN F C     1 
ATOM   11449 O  O     . GLN C 1 371 ? 92.248  82.933  192.968 1.00 261.06 ? 371  GLN F O     1 
ATOM   11450 C  CB    . GLN C 1 371 ? 90.419  81.365  190.885 1.00 261.06 ? 371  GLN F CB    1 
ATOM   11451 C  CG    . GLN C 1 371 ? 90.483  80.318  189.788 1.00 261.06 ? 371  GLN F CG    1 
ATOM   11452 C  CD    . GLN C 1 371 ? 91.901  79.852  189.517 1.00 261.06 ? 371  GLN F CD    1 
ATOM   11453 O  OE1   . GLN C 1 371 ? 92.821  80.661  189.384 1.00 261.06 ? 371  GLN F OE1   1 
ATOM   11454 N  NE2   . GLN C 1 371 ? 92.087  78.540  189.444 1.00 261.06 ? 371  GLN F NE2   1 
ATOM   11455 N  N     . GLN C 1 372 ? 90.355  82.315  194.034 1.00 258.79 ? 372  GLN F N     1 
ATOM   11456 C  CA    . GLN C 1 372 ? 90.416  83.427  194.978 1.00 258.79 ? 372  GLN F CA    1 
ATOM   11457 C  C     . GLN C 1 372 ? 91.675  83.379  195.833 1.00 258.79 ? 372  GLN F C     1 
ATOM   11458 O  O     . GLN C 1 372 ? 92.196  84.428  196.210 1.00 258.79 ? 372  GLN F O     1 
ATOM   11459 C  CB    . GLN C 1 372 ? 89.179  83.434  195.880 1.00 258.79 ? 372  GLN F CB    1 
ATOM   11460 C  CG    . GLN C 1 372 ? 87.918  83.998  195.241 1.00 258.79 ? 372  GLN F CG    1 
ATOM   11461 C  CD    . GLN C 1 372 ? 86.707  83.848  196.138 1.00 258.79 ? 372  GLN F CD    1 
ATOM   11462 O  OE1   . GLN C 1 372 ? 86.812  83.333  197.249 1.00 258.79 ? 372  GLN F OE1   1 
ATOM   11463 N  NE2   . GLN C 1 372 ? 85.550  84.290  195.660 1.00 258.79 ? 372  GLN F NE2   1 
ATOM   11464 N  N     . GLU C 1 373 ? 92.178  82.186  196.153 1.00 258.79 ? 373  GLU F N     1 
ATOM   11465 C  CA    . GLU C 1 373 ? 93.405  82.099  196.942 1.00 258.79 ? 373  GLU F CA    1 
ATOM   11466 C  C     . GLU C 1 373 ? 94.584  82.709  196.198 1.00 258.79 ? 373  GLU F C     1 
ATOM   11467 O  O     . GLU C 1 373 ? 95.320  83.538  196.749 1.00 258.79 ? 373  GLU F O     1 
ATOM   11468 C  CB    . GLU C 1 373 ? 93.703  80.643  197.305 1.00 258.79 ? 373  GLU F CB    1 
ATOM   11469 C  CG    . GLU C 1 373 ? 94.965  80.488  198.142 1.00 258.79 ? 373  GLU F CG    1 
ATOM   11470 C  CD    . GLU C 1 373 ? 95.299  79.043  198.468 1.00 258.79 ? 373  GLU F CD    1 
ATOM   11471 O  OE1   . GLU C 1 373 ? 94.639  78.138  197.920 1.00 258.79 ? 373  GLU F OE1   1 
ATOM   11472 O  OE2   . GLU C 1 373 ? 96.226  78.814  199.273 1.00 258.79 ? 373  GLU F OE2   1 
ATOM   11473 N  N     . VAL C 1 374 ? 94.780  82.306  194.943 1.00 257.81 ? 374  VAL F N     1 
ATOM   11474 C  CA    . VAL C 1 374 ? 95.856  82.866  194.137 1.00 257.81 ? 374  VAL F CA    1 
ATOM   11475 C  C     . VAL C 1 374 ? 95.617  84.349  193.901 1.00 257.81 ? 374  VAL F C     1 
ATOM   11476 O  O     . VAL C 1 374 ? 96.560  85.144  193.841 1.00 257.81 ? 374  VAL F O     1 
ATOM   11477 C  CB    . VAL C 1 374 ? 95.980  82.092  192.813 1.00 257.81 ? 374  VAL F CB    1 
ATOM   11478 C  CG1   . VAL C 1 374 ? 97.190  82.570  192.035 1.00 257.81 ? 374  VAL F CG1   1 
ATOM   11479 C  CG2   . VAL C 1 374 ? 96.067  80.592  193.075 1.00 257.81 ? 374  VAL F CG2   1 
ATOM   11480 N  N     . LEU C 1 375 ? 94.351  84.743  193.751 1.00 258.07 ? 375  LEU F N     1 
ATOM   11481 C  CA    . LEU C 1 375 ? 94.035  86.156  193.580 1.00 258.07 ? 375  LEU F CA    1 
ATOM   11482 C  C     . LEU C 1 375 ? 94.452  86.961  194.800 1.00 258.07 ? 375  LEU F C     1 
ATOM   11483 O  O     . LEU C 1 375 ? 95.008  88.054  194.671 1.00 258.07 ? 375  LEU F O     1 
ATOM   11484 C  CB    . LEU C 1 375 ? 92.542  86.339  193.312 1.00 258.07 ? 375  LEU F CB    1 
ATOM   11485 C  CG    . LEU C 1 375 ? 92.100  86.041  191.884 1.00 258.07 ? 375  LEU F CG    1 
ATOM   11486 C  CD1   . LEU C 1 375 ? 90.692  86.557  191.637 1.00 258.07 ? 375  LEU F CD1   1 
ATOM   11487 C  CD2   . LEU C 1 375 ? 93.087  86.661  190.910 1.00 258.07 ? 375  LEU F CD2   1 
ATOM   11488 N  N     . ARG C 1 376 ? 94.183  86.434  195.993 1.00 256.84 ? 376  ARG F N     1 
ATOM   11489 C  CA    . ARG C 1 376 ? 94.587  87.113  197.217 1.00 256.84 ? 376  ARG F CA    1 
ATOM   11490 C  C     . ARG C 1 376 ? 96.102  87.178  197.338 1.00 256.84 ? 376  ARG F C     1 
ATOM   11491 O  O     . ARG C 1 376 ? 96.655  88.202  197.759 1.00 256.84 ? 376  ARG F O     1 
ATOM   11492 C  CB    . ARG C 1 376 ? 93.974  86.411  198.428 1.00 256.84 ? 376  ARG F CB    1 
ATOM   11493 C  CG    . ARG C 1 376 ? 92.478  86.637  198.564 1.00 256.84 ? 376  ARG F CG    1 
ATOM   11494 C  CD    . ARG C 1 376 ? 91.937  86.083  199.873 1.00 256.84 ? 376  ARG F CD    1 
ATOM   11495 N  NE    . ARG C 1 376 ? 92.238  84.664  200.028 1.00 256.84 ? 376  ARG F NE    1 
ATOM   11496 C  CZ    . ARG C 1 376 ? 91.440  83.681  199.625 1.00 256.84 ? 376  ARG F CZ    1 
ATOM   11497 N  NH1   . ARG C 1 376 ? 90.281  83.957  199.043 1.00 256.84 ? 376  ARG F NH1   1 
ATOM   11498 N  NH2   . ARG C 1 376 ? 91.801  82.419  199.808 1.00 256.84 ? 376  ARG F NH2   1 
ATOM   11499 N  N     . LEU C 1 377 ? 96.791  86.090  196.988 1.00 253.35 ? 377  LEU F N     1 
ATOM   11500 C  CA    . LEU C 1 377 ? 98.249  86.102  197.039 1.00 253.35 ? 377  LEU F CA    1 
ATOM   11501 C  C     . LEU C 1 377 ? 98.828  87.134  196.075 1.00 253.35 ? 377  LEU F C     1 
ATOM   11502 O  O     . LEU C 1 377 ? 99.724  87.908  196.439 1.00 253.35 ? 377  LEU F O     1 
ATOM   11503 C  CB    . LEU C 1 377 ? 98.787  84.707  196.734 1.00 253.35 ? 377  LEU F CB    1 
ATOM   11504 C  CG    . LEU C 1 377 ? 98.367  83.598  197.701 1.00 253.35 ? 377  LEU F CG    1 
ATOM   11505 C  CD1   . LEU C 1 377 ? 98.686  82.253  197.084 1.00 253.35 ? 377  LEU F CD1   1 
ATOM   11506 C  CD2   . LEU C 1 377 ? 99.042  83.750  199.061 1.00 253.35 ? 377  LEU F CD2   1 
ATOM   11507 N  N     . SER C 1 378 ? 98.310  87.178  194.847 1.00 252.25 ? 378  SER F N     1 
ATOM   11508 C  CA    . SER C 1 378 ? 98.763  88.178  193.887 1.00 252.25 ? 378  SER F CA    1 
ATOM   11509 C  C     . SER C 1 378 ? 98.408  89.584  194.350 1.00 252.25 ? 378  SER F C     1 
ATOM   11510 O  O     . SER C 1 378 ? 99.174  90.526  194.127 1.00 252.25 ? 378  SER F O     1 
ATOM   11511 C  CB    . SER C 1 378 ? 98.161  87.896  192.513 1.00 252.25 ? 378  SER F CB    1 
ATOM   11512 O  OG    . SER C 1 378 ? 98.516  86.599  192.066 1.00 252.25 ? 378  SER F OG    1 
ATOM   11513 N  N     . ARG C 1 379 ? 97.242  89.752  194.977 1.00 249.56 ? 379  ARG F N     1 
ATOM   11514 C  CA    . ARG C 1 379 ? 96.867  91.058  195.511 1.00 249.56 ? 379  ARG F CA    1 
ATOM   11515 C  C     . ARG C 1 379 ? 97.868  91.531  196.548 1.00 249.56 ? 379  ARG F C     1 
ATOM   11516 O  O     . ARG C 1 379 ? 98.325  92.677  196.509 1.00 249.56 ? 379  ARG F O     1 
ATOM   11517 C  CB    . ARG C 1 379 ? 95.477  91.000  196.140 1.00 249.56 ? 379  ARG F CB    1 
ATOM   11518 C  CG    . ARG C 1 379 ? 94.355  91.409  195.216 1.00 249.56 ? 379  ARG F CG    1 
ATOM   11519 C  CD    . ARG C 1 379 ? 93.156  91.877  196.017 1.00 249.56 ? 379  ARG F CD    1 
ATOM   11520 N  NE    . ARG C 1 379 ? 93.539  92.849  197.038 1.00 249.56 ? 379  ARG F NE    1 
ATOM   11521 C  CZ    . ARG C 1 379 ? 92.711  93.345  197.953 1.00 249.56 ? 379  ARG F CZ    1 
ATOM   11522 N  NH1   . ARG C 1 379 ? 91.440  92.963  197.986 1.00 249.56 ? 379  ARG F NH1   1 
ATOM   11523 N  NH2   . ARG C 1 379 ? 93.156  94.223  198.841 1.00 249.56 ? 379  ARG F NH2   1 
ATOM   11524 N  N     . ASP C 1 380 ? 98.216  90.654  197.489 1.00 250.45 ? 380  ASP F N     1 
ATOM   11525 C  CA    . ASP C 1 380 ? 99.193  91.018  198.507 1.00 250.45 ? 380  ASP F CA    1 
ATOM   11526 C  C     . ASP C 1 380 ? 100.536 91.368  197.879 1.00 250.45 ? 380  ASP F C     1 
ATOM   11527 O  O     . ASP C 1 380 ? 101.139 92.391  198.222 1.00 250.45 ? 380  ASP F O     1 
ATOM   11528 C  CB    . ASP C 1 380 ? 99.349  89.878  199.516 1.00 250.45 ? 380  ASP F CB    1 
ATOM   11529 C  CG    . ASP C 1 380 ? 98.034  89.487  200.170 1.00 250.45 ? 380  ASP F CG    1 
ATOM   11530 O  OD1   . ASP C 1 380 ? 96.991  90.098  199.848 1.00 250.45 ? 380  ASP F OD1   1 
ATOM   11531 O  OD2   . ASP C 1 380 ? 98.040  88.563  201.009 1.00 250.45 ? 380  ASP F OD2   1 
ATOM   11532 N  N     . VAL C 1 381 ? 101.010 90.552  196.936 1.00 247.37 ? 381  VAL F N     1 
ATOM   11533 C  CA    . VAL C 1 381 ? 102.316 90.813  196.336 1.00 247.37 ? 381  VAL F CA    1 
ATOM   11534 C  C     . VAL C 1 381 ? 102.309 92.143  195.587 1.00 247.37 ? 381  VAL F C     1 
ATOM   11535 O  O     . VAL C 1 381 ? 103.191 92.990  195.777 1.00 247.37 ? 381  VAL F O     1 
ATOM   11536 C  CB    . VAL C 1 381 ? 102.723 89.647  195.419 1.00 247.37 ? 381  VAL F CB    1 
ATOM   11537 C  CG1   . VAL C 1 381 ? 103.981 89.990  194.672 1.00 247.37 ? 381  VAL F CG1   1 
ATOM   11538 C  CG2   . VAL C 1 381 ? 102.924 88.376  196.230 1.00 247.37 ? 381  VAL F CG2   1 
ATOM   11539 N  N     . GLU C 1 382 ? 101.303 92.357  194.739 1.00 247.51 ? 382  GLU F N     1 
ATOM   11540 C  CA    . GLU C 1 382 ? 101.257 93.569  193.929 1.00 247.51 ? 382  GLU F CA    1 
ATOM   11541 C  C     . GLU C 1 382 ? 101.041 94.811  194.786 1.00 247.51 ? 382  GLU F C     1 
ATOM   11542 O  O     . GLU C 1 382 ? 101.634 95.862  194.522 1.00 247.51 ? 382  GLU F O     1 
ATOM   11543 C  CB    . GLU C 1 382 ? 100.164 93.442  192.869 1.00 247.51 ? 382  GLU F CB    1 
ATOM   11544 C  CG    . GLU C 1 382 ? 100.406 92.303  191.890 1.00 247.51 ? 382  GLU F CG    1 
ATOM   11545 C  CD    . GLU C 1 382 ? 101.777 92.373  191.255 1.00 247.51 ? 382  GLU F CD    1 
ATOM   11546 O  OE1   . GLU C 1 382 ? 102.183 93.481  190.849 1.00 247.51 ? 382  GLU F OE1   1 
ATOM   11547 O  OE2   . GLU C 1 382 ? 102.450 91.325  191.164 1.00 247.51 ? 382  GLU F OE2   1 
ATOM   11548 N  N     . SER C 1 383 ? 100.181 94.721  195.806 1.00 243.66 ? 383  SER F N     1 
ATOM   11549 C  CA    . SER C 1 383 ? 99.991  95.850  196.710 1.00 243.66 ? 383  SER F CA    1 
ATOM   11550 C  C     . SER C 1 383 ? 101.280 96.176  197.447 1.00 243.66 ? 383  SER F C     1 
ATOM   11551 O  O     . SER C 1 383 ? 101.646 97.349  197.587 1.00 243.66 ? 383  SER F O     1 
ATOM   11552 C  CB    . SER C 1 383 ? 98.870  95.552  197.708 1.00 243.66 ? 383  SER F CB    1 
ATOM   11553 O  OG    . SER C 1 383 ? 97.657  95.237  197.045 1.00 243.66 ? 383  SER F OG    1 
ATOM   11554 N  N     . GLY C 1 384 ? 101.988 95.150  197.919 1.00 242.57 ? 384  GLY F N     1 
ATOM   11555 C  CA    . GLY C 1 384 ? 103.266 95.392  198.561 1.00 242.57 ? 384  GLY F CA    1 
ATOM   11556 C  C     . GLY C 1 384 ? 104.248 96.076  197.634 1.00 242.57 ? 384  GLY F C     1 
ATOM   11557 O  O     . GLY C 1 384 ? 104.908 97.043  198.017 1.00 242.57 ? 384  GLY F O     1 
ATOM   11558 N  N     . ARG C 1 385 ? 104.334 95.599  196.391 1.00 238.00 ? 385  ARG F N     1 
ATOM   11559 C  CA    . ARG C 1 385 ? 105.253 96.204  195.431 1.00 238.00 ? 385  ARG F CA    1 
ATOM   11560 C  C     . ARG C 1 385 ? 104.883 97.655  195.152 1.00 238.00 ? 385  ARG F C     1 
ATOM   11561 O  O     . ARG C 1 385 ? 105.753 98.536  195.138 1.00 238.00 ? 385  ARG F O     1 
ATOM   11562 C  CB    . ARG C 1 385 ? 105.265 95.396  194.131 1.00 238.00 ? 385  ARG F CB    1 
ATOM   11563 C  CG    . ARG C 1 385 ? 105.844 93.993  194.263 1.00 238.00 ? 385  ARG F CG    1 
ATOM   11564 C  CD    . ARG C 1 385 ? 105.739 93.223  192.948 1.00 238.00 ? 385  ARG F CD    1 
ATOM   11565 N  NE    . ARG C 1 385 ? 106.289 91.870  193.039 1.00 238.00 ? 385  ARG F NE    1 
ATOM   11566 C  CZ    . ARG C 1 385 ? 106.338 91.012  192.023 1.00 238.00 ? 385  ARG F CZ    1 
ATOM   11567 N  NH1   . ARG C 1 385 ? 105.870 91.364  190.833 1.00 238.00 ? 385  ARG F NH1   1 
ATOM   11568 N  NH2   . ARG C 1 385 ? 106.855 89.802  192.193 1.00 238.00 ? 385  ARG F NH2   1 
ATOM   11569 N  N     . ALA C 1 386 ? 103.595 97.924  194.941 1.00 237.71 ? 386  ALA F N     1 
ATOM   11570 C  CA    . ALA C 1 386 ? 103.155 99.280  194.633 1.00 237.71 ? 386  ALA F CA    1 
ATOM   11571 C  C     . ALA C 1 386 ? 103.423 100.221 195.798 1.00 237.71 ? 386  ALA F C     1 
ATOM   11572 O  O     . ALA C 1 386 ? 103.907 101.341 195.608 1.00 237.71 ? 386  ALA F O     1 
ATOM   11573 C  CB    . ALA C 1 386 ? 101.668 99.278  194.276 1.00 237.71 ? 386  ALA F CB    1 
ATOM   11574 N  N     . VAL C 1 387 ? 103.097 99.791  197.015 1.00 234.83 ? 387  VAL F N     1 
ATOM   11575 C  CA    . VAL C 1 387 ? 103.327 100.635 198.180 1.00 234.83 ? 387  VAL F CA    1 
ATOM   11576 C  C     . VAL C 1 387 ? 104.817 100.842 198.402 1.00 234.83 ? 387  VAL F C     1 
ATOM   11577 O  O     . VAL C 1 387 ? 105.251 101.924 198.804 1.00 234.83 ? 387  VAL F O     1 
ATOM   11578 C  CB    . VAL C 1 387 ? 102.640 100.024 199.413 1.00 234.83 ? 387  VAL F CB    1 
ATOM   11579 C  CG1   . VAL C 1 387 ? 103.002 100.793 200.664 1.00 234.83 ? 387  VAL F CG1   1 
ATOM   11580 C  CG2   . VAL C 1 387 ? 101.132 100.024 199.219 1.00 234.83 ? 387  VAL F CG2   1 
ATOM   11581 N  N     . TYR C 1 388 ? 105.625 99.817  198.135 1.00 232.06 ? 388  TYR F N     1 
ATOM   11582 C  CA    . TYR C 1 388 ? 107.069 99.960  198.266 1.00 232.06 ? 388  TYR F CA    1 
ATOM   11583 C  C     . TYR C 1 388 ? 107.600 101.007 197.299 1.00 232.06 ? 388  TYR F C     1 
ATOM   11584 O  O     . TYR C 1 388 ? 108.391 101.873 197.685 1.00 232.06 ? 388  TYR F O     1 
ATOM   11585 C  CB    . TYR C 1 388 ? 107.740 98.606  198.036 1.00 232.06 ? 388  TYR F CB    1 
ATOM   11586 C  CG    . TYR C 1 388 ? 109.238 98.588  198.222 1.00 232.06 ? 388  TYR F CG    1 
ATOM   11587 C  CD1   . TYR C 1 388 ? 109.807 98.715  199.483 1.00 232.06 ? 388  TYR F CD1   1 
ATOM   11588 C  CD2   . TYR C 1 388 ? 110.083 98.410  197.138 1.00 232.06 ? 388  TYR F CD2   1 
ATOM   11589 C  CE1   . TYR C 1 388 ? 111.180 98.684  199.653 1.00 232.06 ? 388  TYR F CE1   1 
ATOM   11590 C  CE2   . TYR C 1 388 ? 111.454 98.374  197.298 1.00 232.06 ? 388  TYR F CE2   1 
ATOM   11591 C  CZ    . TYR C 1 388 ? 111.996 98.514  198.556 1.00 232.06 ? 388  TYR F CZ    1 
ATOM   11592 O  OH    . TYR C 1 388 ? 113.360 98.481  198.718 1.00 232.06 ? 388  TYR F OH    1 
ATOM   11593 N  N     . LEU C 1 389 ? 107.157 100.958 196.041 1.00 230.33 ? 389  LEU F N     1 
ATOM   11594 C  CA    . LEU C 1 389 ? 107.593 101.956 195.066 1.00 230.33 ? 389  LEU F CA    1 
ATOM   11595 C  C     . LEU C 1 389 ? 107.109 103.351 195.447 1.00 230.33 ? 389  LEU F C     1 
ATOM   11596 O  O     . LEU C 1 389 ? 107.856 104.331 195.335 1.00 230.33 ? 389  LEU F O     1 
ATOM   11597 C  CB    . LEU C 1 389 ? 107.098 101.573 193.671 1.00 230.33 ? 389  LEU F CB    1 
ATOM   11598 C  CG    . LEU C 1 389 ? 107.638 100.245 193.137 1.00 230.33 ? 389  LEU F CG    1 
ATOM   11599 C  CD1   . LEU C 1 389 ? 106.990 99.892  191.810 1.00 230.33 ? 389  LEU F CD1   1 
ATOM   11600 C  CD2   . LEU C 1 389 ? 109.152 100.291 193.001 1.00 230.33 ? 389  LEU F CD2   1 
ATOM   11601 N  N     . GLN C 1 390 ? 105.860 103.455 195.907 1.00 226.36 ? 390  GLN F N     1 
ATOM   11602 C  CA    . GLN C 1 390 ? 105.307 104.746 196.302 1.00 226.36 ? 390  GLN F CA    1 
ATOM   11603 C  C     . GLN C 1 390 ? 106.076 105.338 197.476 1.00 226.36 ? 390  GLN F C     1 
ATOM   11604 O  O     . GLN C 1 390 ? 106.333 106.546 197.516 1.00 226.36 ? 390  GLN F O     1 
ATOM   11605 C  CB    . GLN C 1 390 ? 103.825 104.581 196.644 1.00 226.36 ? 390  GLN F CB    1 
ATOM   11606 C  CG    . GLN C 1 390 ? 103.023 105.871 196.699 1.00 226.36 ? 390  GLN F CG    1 
ATOM   11607 C  CD    . GLN C 1 390 ? 103.201 106.621 198.004 1.00 226.36 ? 390  GLN F CD    1 
ATOM   11608 O  OE1   . GLN C 1 390 ? 103.672 106.066 198.995 1.00 226.36 ? 390  GLN F OE1   1 
ATOM   11609 N  NE2   . GLN C 1 390 ? 102.823 107.892 198.008 1.00 226.36 ? 390  GLN F NE2   1 
ATOM   11610 N  N     . LEU C 1 391 ? 106.444 104.504 198.452 1.00 226.11 ? 391  LEU F N     1 
ATOM   11611 C  CA    . LEU C 1 391 ? 107.208 104.992 199.595 1.00 226.11 ? 391  LEU F CA    1 
ATOM   11612 C  C     . LEU C 1 391 ? 108.639 105.345 199.211 1.00 226.11 ? 391  LEU F C     1 
ATOM   11613 O  O     . LEU C 1 391 ? 109.210 106.301 199.751 1.00 226.11 ? 391  LEU F O     1 
ATOM   11614 C  CB    . LEU C 1 391 ? 107.193 103.958 200.715 1.00 226.11 ? 391  LEU F CB    1 
ATOM   11615 C  CG    . LEU C 1 391 ? 105.823 103.769 201.363 1.00 226.11 ? 391  LEU F CG    1 
ATOM   11616 C  CD1   . LEU C 1 391 ? 105.935 102.865 202.572 1.00 226.11 ? 391  LEU F CD1   1 
ATOM   11617 C  CD2   . LEU C 1 391 ? 105.225 105.116 201.745 1.00 226.11 ? 391  LEU F CD2   1 
ATOM   11618 N  N     . LEU C 1 392 ? 109.243 104.584 198.296 1.00 219.70 ? 392  LEU F N     1 
ATOM   11619 C  CA    . LEU C 1 392 ? 110.555 104.970 197.788 1.00 219.70 ? 392  LEU F CA    1 
ATOM   11620 C  C     . LEU C 1 392 ? 110.487 106.337 197.129 1.00 219.70 ? 392  LEU F C     1 
ATOM   11621 O  O     . LEU C 1 392 ? 111.361 107.189 197.333 1.00 219.70 ? 392  LEU F O     1 
ATOM   11622 C  CB    . LEU C 1 392 ? 111.066 103.928 196.796 1.00 219.70 ? 392  LEU F CB    1 
ATOM   11623 C  CG    . LEU C 1 392 ? 111.475 102.598 197.417 1.00 219.70 ? 392  LEU F CG    1 
ATOM   11624 C  CD1   . LEU C 1 392 ? 111.989 101.642 196.351 1.00 219.70 ? 392  LEU F CD1   1 
ATOM   11625 C  CD2   . LEU C 1 392 ? 112.520 102.839 198.495 1.00 219.70 ? 392  LEU F CD2   1 
ATOM   11626 N  N     . ASN C 1 393 ? 109.436 106.566 196.347 1.00 216.94 ? 393  ASN F N     1 
ATOM   11627 C  CA    . ASN C 1 393 ? 109.229 107.871 195.737 1.00 216.94 ? 393  ASN F CA    1 
ATOM   11628 C  C     . ASN C 1 393 ? 109.020 108.955 196.788 1.00 216.94 ? 393  ASN F C     1 
ATOM   11629 O  O     . ASN C 1 393 ? 109.545 110.063 196.657 1.00 216.94 ? 393  ASN F O     1 
ATOM   11630 C  CB    . ASN C 1 393 ? 108.043 107.805 194.781 1.00 216.94 ? 393  ASN F CB    1 
ATOM   11631 C  CG    . ASN C 1 393 ? 108.290 106.864 193.626 1.00 216.94 ? 393  ASN F CG    1 
ATOM   11632 O  OD1   . ASN C 1 393 ? 109.430 106.662 193.211 1.00 216.94 ? 393  ASN F OD1   1 
ATOM   11633 N  ND2   . ASN C 1 393 ? 107.221 106.281 193.098 1.00 216.94 ? 393  ASN F ND2   1 
ATOM   11634 N  N     . ARG C 1 394 ? 108.235 108.663 197.826 1.00 216.18 ? 394  ARG F N     1 
ATOM   11635 C  CA    . ARG C 1 394 ? 108.015 109.645 198.883 1.00 216.18 ? 394  ARG F CA    1 
ATOM   11636 C  C     . ARG C 1 394 ? 109.325 110.020 199.562 1.00 216.18 ? 394  ARG F C     1 
ATOM   11637 O  O     . ARG C 1 394 ? 109.584 111.204 199.817 1.00 216.18 ? 394  ARG F O     1 
ATOM   11638 C  CB    . ARG C 1 394 ? 107.017 109.094 199.901 1.00 216.18 ? 394  ARG F CB    1 
ATOM   11639 C  CG    . ARG C 1 394 ? 105.604 108.948 199.365 1.00 216.18 ? 394  ARG F CG    1 
ATOM   11640 C  CD    . ARG C 1 394 ? 105.030 110.306 199.028 1.00 216.18 ? 394  ARG F CD    1 
ATOM   11641 N  NE    . ARG C 1 394 ? 105.128 111.191 200.181 1.00 216.18 ? 394  ARG F NE    1 
ATOM   11642 C  CZ    . ARG C 1 394 ? 104.874 112.494 200.155 1.00 216.18 ? 394  ARG F CZ    1 
ATOM   11643 N  NH1   . ARG C 1 394 ? 104.502 113.080 199.026 1.00 216.18 ? 394  ARG F NH1   1 
ATOM   11644 N  NH2   . ARG C 1 394 ? 104.994 113.213 201.263 1.00 216.18 ? 394  ARG F NH2   1 
ATOM   11645 N  N     . GLN C 1 395 ? 110.172 109.023 199.839 1.00 207.77 ? 395  GLN F N     1 
ATOM   11646 C  CA    . GLN C 1 395 ? 111.480 109.292 200.425 1.00 207.77 ? 395  GLN F CA    1 
ATOM   11647 C  C     . GLN C 1 395 ? 112.341 110.124 199.484 1.00 207.77 ? 395  GLN F C     1 
ATOM   11648 O  O     . GLN C 1 395 ? 113.021 111.069 199.910 1.00 207.77 ? 395  GLN F O     1 
ATOM   11649 C  CB    . GLN C 1 395 ? 112.186 107.980 200.770 1.00 207.77 ? 395  GLN F CB    1 
ATOM   11650 C  CG    . GLN C 1 395 ? 113.641 108.176 201.154 1.00 207.77 ? 395  GLN F CG    1 
ATOM   11651 C  CD    . GLN C 1 395 ? 114.382 106.871 201.300 1.00 207.77 ? 395  GLN F CD    1 
ATOM   11652 O  OE1   . GLN C 1 395 ? 113.986 105.860 200.726 1.00 207.77 ? 395  GLN F OE1   1 
ATOM   11653 N  NE2   . GLN C 1 395 ? 115.464 106.883 202.071 1.00 207.77 ? 395  GLN F NE2   1 
ATOM   11654 N  N     . GLN C 1 396 ? 112.321 109.794 198.195 1.00 191.21 ? 396  GLN F N     1 
ATOM   11655 C  CA    . GLN C 1 396 ? 113.149 110.532 197.250 1.00 191.21 ? 396  GLN F CA    1 
ATOM   11656 C  C     . GLN C 1 396 ? 112.679 111.973 197.113 1.00 191.21 ? 396  GLN F C     1 
ATOM   11657 O  O     . GLN C 1 396 ? 113.495 112.901 197.126 1.00 191.21 ? 396  GLN F O     1 
ATOM   11658 C  CB    . GLN C 1 396 ? 113.142 109.824 195.903 1.00 191.21 ? 396  GLN F CB    1 
ATOM   11659 C  CG    . GLN C 1 396 ? 114.128 110.371 194.903 1.00 191.21 ? 396  GLN F CG    1 
ATOM   11660 C  CD    . GLN C 1 396 ? 114.248 109.465 193.700 1.00 191.21 ? 396  GLN F CD    1 
ATOM   11661 O  OE1   . GLN C 1 396 ? 114.060 109.894 192.566 1.00 191.21 ? 396  GLN F OE1   1 
ATOM   11662 N  NE2   . GLN C 1 396 ? 114.552 108.196 193.943 1.00 191.21 ? 396  GLN F NE2   1 
ATOM   11663 N  N     . GLU C 1 397 ? 111.365 112.177 197.001 1.00 197.41 ? 397  GLU F N     1 
ATOM   11664 C  CA    . GLU C 1 397 ? 110.814 113.524 196.903 1.00 197.41 ? 397  GLU F CA    1 
ATOM   11665 C  C     . GLU C 1 397 ? 111.115 114.337 198.156 1.00 197.41 ? 397  GLU F C     1 
ATOM   11666 O  O     . GLU C 1 397 ? 111.374 115.542 198.076 1.00 197.41 ? 397  GLU F O     1 
ATOM   11667 C  CB    . GLU C 1 397 ? 109.305 113.456 196.660 1.00 197.41 ? 397  GLU F CB    1 
ATOM   11668 C  CG    . GLU C 1 397 ? 108.899 112.844 195.320 1.00 197.41 ? 397  GLU F CG    1 
ATOM   11669 C  CD    . GLU C 1 397 ? 107.417 112.503 195.249 1.00 197.41 ? 397  GLU F CD    1 
ATOM   11670 O  OE1   . GLU C 1 397 ? 106.700 112.738 196.241 1.00 197.41 ? 397  GLU F OE1   1 
ATOM   11671 O  OE2   . GLU C 1 397 ? 106.964 111.994 194.200 1.00 197.41 ? 397  GLU F OE2   1 
ATOM   11672 N  N     . LEU C 1 398 ? 111.053 113.703 199.330 1.00 200.02 ? 398  LEU F N     1 
ATOM   11673 C  CA    . LEU C 1 398 ? 111.374 114.410 200.564 1.00 200.02 ? 398  LEU F CA    1 
ATOM   11674 C  C     . LEU C 1 398 ? 112.837 114.831 200.581 1.00 200.02 ? 398  LEU F C     1 
ATOM   11675 O  O     . LEU C 1 398 ? 113.155 115.953 200.978 1.00 200.02 ? 398  LEU F O     1 
ATOM   11676 C  CB    . LEU C 1 398 ? 111.042 113.533 201.778 1.00 200.02 ? 398  LEU F CB    1 
ATOM   11677 C  CG    . LEU C 1 398 ? 110.680 114.224 203.098 1.00 200.02 ? 398  LEU F CG    1 
ATOM   11678 C  CD1   . LEU C 1 398 ? 109.631 115.306 202.883 1.00 200.02 ? 398  LEU F CD1   1 
ATOM   11679 C  CD2   . LEU C 1 398 ? 110.178 113.196 204.100 1.00 200.02 ? 398  LEU F CD2   1 
ATOM   11680 N  N     . ASN C 1 399 ? 113.741 113.962 200.124 1.00 192.35 ? 399  ASN F N     1 
ATOM   11681 C  CA    . ASN C 1 399 ? 115.141 114.367 200.005 1.00 192.35 ? 399  ASN F CA    1 
ATOM   11682 C  C     . ASN C 1 399 ? 115.302 115.497 199.000 1.00 192.35 ? 399  ASN F C     1 
ATOM   11683 O  O     . ASN C 1 399 ? 116.111 116.407 199.211 1.00 192.35 ? 399  ASN F O     1 
ATOM   11684 C  CB    . ASN C 1 399 ? 116.013 113.179 199.599 1.00 192.35 ? 399  ASN F CB    1 
ATOM   11685 C  CG    . ASN C 1 399 ? 116.061 112.110 200.658 1.00 192.35 ? 399  ASN F CG    1 
ATOM   11686 O  OD1   . ASN C 1 399 ? 115.191 112.045 201.526 1.00 192.35 ? 399  ASN F OD1   1 
ATOM   11687 N  ND2   . ASN C 1 399 ? 117.069 111.254 200.588 1.00 192.35 ? 399  ASN F ND2   1 
ATOM   11688 N  N     . ILE C 1 400 ? 114.548 115.445 197.897 1.00 180.24 ? 400  ILE F N     1 
ATOM   11689 C  CA    . ILE C 1 400 ? 114.590 116.507 196.892 1.00 180.24 ? 400  ILE F CA    1 
ATOM   11690 C  C     . ILE C 1 400 ? 114.204 117.835 197.521 1.00 180.24 ? 400  ILE F C     1 
ATOM   11691 O  O     . ILE C 1 400 ? 114.873 118.860 197.328 1.00 180.24 ? 400  ILE F O     1 
ATOM   11692 C  CB    . ILE C 1 400 ? 113.661 116.158 195.711 1.00 180.24 ? 400  ILE F CB    1 
ATOM   11693 C  CG1   . ILE C 1 400 ? 114.173 114.920 194.979 1.00 180.24 ? 400  ILE F CG1   1 
ATOM   11694 C  CG2   . ILE C 1 400 ? 113.500 117.348 194.761 1.00 180.24 ? 400  ILE F CG2   1 
ATOM   11695 C  CD1   . ILE C 1 400 ? 113.159 114.291 194.090 1.00 180.24 ? 400  ILE F CD1   1 
ATOM   11696 N  N     . ALA C 1 401 ? 113.117 117.837 198.288 1.00 190.98 ? 401  ALA F N     1 
ATOM   11697 C  CA    . ALA C 1 401 ? 112.668 119.062 198.931 1.00 190.98 ? 401  ALA F CA    1 
ATOM   11698 C  C     . ALA C 1 401 ? 113.687 119.558 199.946 1.00 190.98 ? 401  ALA F C     1 
ATOM   11699 O  O     . ALA C 1 401 ? 113.992 120.752 200.000 1.00 190.98 ? 401  ALA F O     1 
ATOM   11700 C  CB    . ALA C 1 401 ? 111.317 118.837 199.604 1.00 190.98 ? 401  ALA F CB    1 
ATOM   11701 N  N     . LYS C 1 402 ? 114.236 118.648 200.751 1.00 198.51 ? 402  LYS F N     1 
ATOM   11702 C  CA    . LYS C 1 402 ? 115.155 119.058 201.806 1.00 198.51 ? 402  LYS F CA    1 
ATOM   11703 C  C     . LYS C 1 402 ? 116.442 119.621 201.220 1.00 198.51 ? 402  LYS F C     1 
ATOM   11704 O  O     . LYS C 1 402 ? 116.991 120.601 201.734 1.00 198.51 ? 402  LYS F O     1 
ATOM   11705 C  CB    . LYS C 1 402 ? 115.448 117.882 202.741 1.00 198.51 ? 402  LYS F CB    1 
ATOM   11706 C  CG    . LYS C 1 402 ? 114.296 117.493 203.661 1.00 198.51 ? 402  LYS F CG    1 
ATOM   11707 C  CD    . LYS C 1 402 ? 114.837 116.945 204.970 1.00 198.51 ? 402  LYS F CD    1 
ATOM   11708 C  CE    . LYS C 1 402 ? 113.774 116.220 205.772 1.00 198.51 ? 402  LYS F CE    1 
ATOM   11709 N  NZ    . LYS C 1 402 ? 114.040 116.343 207.235 1.00 198.51 ? 402  LYS F NZ    1 
ATOM   11710 N  N     . SER C 1 403 ? 116.933 119.028 200.136 1.00 192.31 ? 403  SER F N     1 
ATOM   11711 C  CA    . SER C 1 403 ? 118.164 119.504 199.518 1.00 192.31 ? 403  SER F CA    1 
ATOM   11712 C  C     . SER C 1 403 ? 117.930 120.681 198.577 1.00 192.31 ? 403  SER F C     1 
ATOM   11713 O  O     . SER C 1 403 ? 118.812 121.019 197.781 1.00 192.31 ? 403  SER F O     1 
ATOM   11714 C  CB    . SER C 1 403 ? 118.851 118.365 198.769 1.00 192.31 ? 403  SER F CB    1 
ATOM   11715 O  OG    . SER C 1 403 ? 119.068 117.239 199.613 1.00 192.31 ? 403  SER F OG    1 
ATOM   11716 N  N     . SER C 1 404 ? 116.771 121.324 198.676 1.00 189.32 ? 404  SER F N     1 
ATOM   11717 C  CA    . SER C 1 404 ? 116.464 122.460 197.823 1.00 189.32 ? 404  SER F CA    1 
ATOM   11718 C  C     . SER C 1 404 ? 117.226 123.677 198.327 1.00 189.32 ? 404  SER F C     1 
ATOM   11719 O  O     . SER C 1 404 ? 117.178 124.009 199.514 1.00 189.32 ? 404  SER F O     1 
ATOM   11720 C  CB    . SER C 1 404 ? 114.962 122.720 197.807 1.00 189.32 ? 404  SER F CB    1 
ATOM   11721 O  OG    . SER C 1 404 ? 114.257 121.502 197.720 1.00 189.32 ? 404  SER F OG    1 
ATOM   11722 N  N     . ALA C 1 405 ? 117.924 124.356 197.411 1.00 184.80 ? 405  ALA F N     1 
ATOM   11723 C  CA    . ALA C 1 405 ? 118.745 125.529 197.803 1.00 184.80 ? 405  ALA F CA    1 
ATOM   11724 C  C     . ALA C 1 405 ? 117.913 126.812 197.742 1.00 184.80 ? 405  ALA F C     1 
ATOM   11725 O  O     . ALA C 1 405 ? 117.955 127.596 198.716 1.00 184.80 ? 405  ALA F O     1 
ATOM   11726 C  CB    . ALA C 1 405 ? 119.964 125.620 196.910 1.00 184.80 ? 405  ALA F CB    1 
ATOM   11727 N  N     . ILE C 1 406 ? 117.182 127.025 196.643 1.00 173.32 ? 406  ILE F N     1 
ATOM   11728 C  CA    . ILE C 1 406 ? 116.406 128.293 196.478 1.00 173.32 ? 406  ILE F CA    1 
ATOM   11729 C  C     . ILE C 1 406 ? 115.545 128.508 197.732 1.00 173.32 ? 406  ILE F C     1 
ATOM   11730 O  O     . ILE C 1 406 ? 114.776 127.587 198.087 1.00 173.32 ? 406  ILE F O     1 
ATOM   11731 C  CB    . ILE C 1 406 ? 115.546 128.260 195.201 1.00 173.32 ? 406  ILE F CB    1 
ATOM   11732 C  CG1   . ILE C 1 406 ? 116.383 127.941 193.964 1.00 173.32 ? 406  ILE F CG1   1 
ATOM   11733 C  CG2   . ILE C 1 406 ? 114.767 129.565 195.036 1.00 173.32 ? 406  ILE F CG2   1 
ATOM   11734 C  CD1   . ILE C 1 406 ? 115.603 127.998 192.663 1.00 173.32 ? 406  ILE F CD1   1 
ATOM   11735 N  N     . GLY C 1 407 ? 115.667 129.679 198.365 1.00 176.35 ? 407  GLY F N     1 
ATOM   11736 C  CA    . GLY C 1 407 ? 114.899 129.966 199.592 1.00 176.35 ? 407  GLY F CA    1 
ATOM   11737 C  C     . GLY C 1 407 ? 113.408 129.972 199.322 1.00 176.35 ? 407  GLY F C     1 
ATOM   11738 O  O     . GLY C 1 407 ? 112.674 129.291 200.068 1.00 176.35 ? 407  GLY F O     1 
ATOM   11739 N  N     . ASN C 1 408 ? 112.971 130.702 198.290 1.00 163.95 ? 408  ASN F N     1 
ATOM   11740 C  CA    . ASN C 1 408 ? 111.515 130.814 197.997 1.00 163.95 ? 408  ASN F CA    1 
ATOM   11741 C  C     . ASN C 1 408 ? 111.300 131.234 196.540 1.00 163.95 ? 408  ASN F C     1 
ATOM   11742 O  O     . ASN C 1 408 ? 111.567 132.413 196.221 1.00 163.95 ? 408  ASN F O     1 
ATOM   11743 C  CB    . ASN C 1 408 ? 110.828 131.785 198.952 1.00 163.95 ? 408  ASN F CB    1 
ATOM   11744 C  CG    . ASN C 1 408 ? 109.322 131.749 198.833 1.00 163.95 ? 408  ASN F CG    1 
ATOM   11745 O  OD1   . ASN C 1 408 ? 108.773 130.958 198.057 1.00 163.95 ? 408  ASN F OD1   1 
ATOM   11746 N  ND2   . ASN C 1 408 ? 108.637 132.585 199.598 1.00 163.95 ? 408  ASN F ND2   1 
ATOM   11747 N  N     . VAL C 1 409 ? 110.827 130.315 195.694 1.00 151.78 ? 409  VAL F N     1 
ATOM   11748 C  CA    . VAL C 1 409 ? 110.490 130.683 194.285 1.00 151.78 ? 409  VAL F CA    1 
ATOM   11749 C  C     . VAL C 1 409 ? 109.121 131.380 194.306 1.00 151.78 ? 409  VAL F C     1 
ATOM   11750 O  O     . VAL C 1 409 ? 108.227 130.889 195.028 1.00 151.78 ? 409  VAL F O     1 
ATOM   11751 C  CB    . VAL C 1 409 ? 110.481 129.449 193.363 1.00 151.78 ? 409  VAL F CB    1 
ATOM   11752 C  CG1   . VAL C 1 409 ? 110.021 129.787 191.950 1.00 151.78 ? 409  VAL F CG1   1 
ATOM   11753 C  CG2   . VAL C 1 409 ? 111.833 128.750 193.340 1.00 151.78 ? 409  VAL F CG2   1 
ATOM   11754 N  N     . ARG C 1 410 ? 108.971 132.485 193.570 1.00 141.40 ? 410  ARG F N     1 
ATOM   11755 C  CA    . ARG C 1 410 ? 107.691 133.242 193.613 1.00 141.40 ? 410  ARG F CA    1 
ATOM   11756 C  C     . ARG C 1 410 ? 107.029 133.226 192.226 1.00 141.40 ? 410  ARG F C     1 
ATOM   11757 O  O     . ARG C 1 410 ? 107.754 133.042 191.225 1.00 141.40 ? 410  ARG F O     1 
ATOM   11758 C  CB    . ARG C 1 410 ? 107.905 134.677 194.109 1.00 141.40 ? 410  ARG F CB    1 
ATOM   11759 C  CG    . ARG C 1 410 ? 106.604 135.303 194.592 1.00 141.40 ? 410  ARG F CG    1 
ATOM   11760 C  CD    . ARG C 1 410 ? 106.770 136.691 195.186 1.00 141.40 ? 410  ARG F CD    1 
ATOM   11761 N  NE    . ARG C 1 410 ? 107.244 137.669 194.202 1.00 141.40 ? 410  ARG F NE    1 
ATOM   11762 C  CZ    . ARG C 1 410 ? 107.407 138.960 194.456 1.00 141.40 ? 410  ARG F CZ    1 
ATOM   11763 N  NH1   . ARG C 1 410 ? 106.801 139.509 195.494 1.00 141.40 ? 410  ARG F NH1   1 
ATOM   11764 N  NH2   . ARG C 1 410 ? 108.167 139.696 193.667 1.00 141.40 ? 410  ARG F NH2   1 
ATOM   11765 N  N     . ILE C 1 411 ? 105.706 133.405 192.178 1.00 127.06 ? 411  ILE F N     1 
ATOM   11766 C  CA    . ILE C 1 411 ? 104.978 133.411 190.914 1.00 127.06 ? 411  ILE F CA    1 
ATOM   11767 C  C     . ILE C 1 411 ? 104.580 134.855 190.630 1.00 127.06 ? 411  ILE F C     1 
ATOM   11768 O  O     . ILE C 1 411 ? 103.612 135.372 191.190 1.00 127.06 ? 411  ILE F O     1 
ATOM   11769 C  CB    . ILE C 1 411 ? 103.764 132.482 190.952 1.00 127.06 ? 411  ILE F CB    1 
ATOM   11770 C  CG1   . ILE C 1 411 ? 103.066 132.569 192.311 1.00 127.06 ? 411  ILE F CG1   1 
ATOM   11771 C  CG2   . ILE C 1 411 ? 104.177 131.053 190.654 1.00 127.06 ? 411  ILE F CG2   1 
ATOM   11772 C  CD1   . ILE C 1 411 ? 101.684 131.958 192.328 1.00 127.06 ? 411  ILE F CD1   1 
ATOM   11773 N  N     . ILE C 1 412 ? 105.341 135.517 189.759 1.00 121.94 ? 412  ILE F N     1 
ATOM   11774 C  CA    . ILE C 1 412 ? 105.034 136.901 189.418 1.00 121.94 ? 412  ILE F CA    1 
ATOM   11775 C  C     . ILE C 1 412 ? 103.730 136.978 188.636 1.00 121.94 ? 412  ILE F C     1 
ATOM   11776 O  O     . ILE C 1 412 ? 102.838 137.771 188.962 1.00 121.94 ? 412  ILE F O     1 
ATOM   11777 C  CB    . ILE C 1 412 ? 106.198 137.533 188.636 1.00 121.94 ? 412  ILE F CB    1 
ATOM   11778 C  CG1   . ILE C 1 412 ? 107.437 137.646 189.524 1.00 121.94 ? 412  ILE F CG1   1 
ATOM   11779 C  CG2   . ILE C 1 412 ? 105.800 138.894 188.110 1.00 121.94 ? 412  ILE F CG2   1 
ATOM   11780 C  CD1   . ILE C 1 412 ? 107.224 138.487 190.760 1.00 121.94 ? 412  ILE F CD1   1 
ATOM   11781 N  N     . ASP C 1 413 ? 103.588 136.146 187.607 1.00 115.00 ? 413  ASP F N     1 
ATOM   11782 C  CA    . ASP C 1 413 ? 102.417 136.170 186.734 1.00 115.00 ? 413  ASP F CA    1 
ATOM   11783 C  C     . ASP C 1 413 ? 101.852 134.764 186.623 1.00 115.00 ? 413  ASP F C     1 
ATOM   11784 O  O     . ASP C 1 413 ? 102.496 133.879 186.049 1.00 115.00 ? 413  ASP F O     1 
ATOM   11785 C  CB    . ASP C 1 413 ? 102.769 136.713 185.351 1.00 115.00 ? 413  ASP F CB    1 
ATOM   11786 C  CG    . ASP C 1 413 ? 103.029 138.200 185.357 1.00 115.00 ? 413  ASP F CG    1 
ATOM   11787 O  OD1   . ASP C 1 413 ? 102.779 138.844 186.395 1.00 115.00 ? 413  ASP F OD1   1 
ATOM   11788 O  OD2   . ASP C 1 413 ? 103.482 138.726 184.320 1.00 115.00 ? 413  ASP F OD2   1 
ATOM   11789 N  N     . ASN C 1 414 ? 100.654 134.562 187.163 1.00 104.51 ? 414  ASN F N     1 
ATOM   11790 C  CA    . ASN C 1 414 ? 99.946  133.309 186.957 1.00 104.51 ? 414  ASN F CA    1 
ATOM   11791 C  C     . ASN C 1 414 ? 99.560  133.162 185.490 1.00 104.51 ? 414  ASN F C     1 
ATOM   11792 O  O     . ASN C 1 414 ? 99.394  134.147 184.767 1.00 104.51 ? 414  ASN F O     1 
ATOM   11793 C  CB    . ASN C 1 414 ? 98.707  133.241 187.847 1.00 104.51 ? 414  ASN F CB    1 
ATOM   11794 C  CG    . ASN C 1 414 ? 97.877  134.501 187.783 1.00 104.51 ? 414  ASN F CG    1 
ATOM   11795 O  OD1   . ASN C 1 414 ? 98.389  135.580 187.489 1.00 104.51 ? 414  ASN F OD1   1 
ATOM   11796 N  ND2   . ASN C 1 414 ? 96.586  134.375 188.064 1.00 104.51 ? 414  ASN F ND2   1 
ATOM   11797 N  N     . ALA C 1 415 ? 99.429  131.913 185.052 1.00 99.35  ? 415  ALA F N     1 
ATOM   11798 C  CA    . ALA C 1 415 ? 99.279  131.629 183.632 1.00 99.35  ? 415  ALA F CA    1 
ATOM   11799 C  C     . ALA C 1 415 ? 98.008  132.250 183.072 1.00 99.35  ? 415  ALA F C     1 
ATOM   11800 O  O     . ALA C 1 415 ? 96.928  132.131 183.656 1.00 99.35  ? 415  ALA F O     1 
ATOM   11801 C  CB    . ALA C 1 415 ? 99.261  130.121 183.400 1.00 99.35  ? 415  ALA F CB    1 
ATOM   11802 N  N     . VAL C 1 416 ? 98.143  132.917 181.925 1.00 101.72 ? 416  VAL F N     1 
ATOM   11803 C  CA    . VAL C 1 416 ? 97.002  133.459 181.200 1.00 101.72 ? 416  VAL F CA    1 
ATOM   11804 C  C     . VAL C 1 416 ? 97.164  133.101 179.728 1.00 101.72 ? 416  VAL F C     1 
ATOM   11805 O  O     . VAL C 1 416 ? 98.276  132.927 179.226 1.00 101.72 ? 416  VAL F O     1 
ATOM   11806 C  CB    . VAL C 1 416 ? 96.853  134.989 181.381 1.00 101.72 ? 416  VAL F CB    1 
ATOM   11807 C  CG1   . VAL C 1 416 ? 95.535  135.482 180.803 1.00 101.72 ? 416  VAL F CG1   1 
ATOM   11808 C  CG2   . VAL C 1 416 ? 96.943  135.369 182.848 1.00 101.72 ? 416  VAL F CG2   1 
ATOM   11809 N  N     . THR C 1 417 ? 96.030  133.003 179.038 1.00 100.61 ? 417  THR F N     1 
ATOM   11810 C  CA    . THR C 1 417 ? 95.962  132.541 177.659 1.00 100.61 ? 417  THR F CA    1 
ATOM   11811 C  C     . THR C 1 417 ? 95.716  133.722 176.732 1.00 100.61 ? 417  THR F C     1 
ATOM   11812 O  O     . THR C 1 417 ? 94.833  134.545 176.993 1.00 100.61 ? 417  THR F O     1 
ATOM   11813 C  CB    . THR C 1 417 ? 94.843  131.511 177.492 1.00 100.61 ? 417  THR F CB    1 
ATOM   11814 O  OG1   . THR C 1 417 ? 95.013  130.459 178.449 1.00 100.61 ? 417  THR F OG1   1 
ATOM   11815 C  CG2   . THR C 1 417 ? 94.860  130.926 176.093 1.00 100.61 ? 417  THR F CG2   1 
ATOM   11816 N  N     . ASP C 1 418 ? 96.488  133.801 175.653 1.00 100.99 ? 418  ASP F N     1 
ATOM   11817 C  CA    . ASP C 1 418 ? 96.274  134.839 174.654 1.00 100.99 ? 418  ASP F CA    1 
ATOM   11818 C  C     . ASP C 1 418 ? 95.073  134.475 173.792 1.00 100.99 ? 418  ASP F C     1 
ATOM   11819 O  O     . ASP C 1 418 ? 95.076  133.409 173.166 1.00 100.99 ? 418  ASP F O     1 
ATOM   11820 C  CB    . ASP C 1 418 ? 97.511  135.009 173.784 1.00 100.99 ? 418  ASP F CB    1 
ATOM   11821 C  CG    . ASP C 1 418 ? 98.721  135.460 174.575 1.00 100.99 ? 418  ASP F CG    1 
ATOM   11822 O  OD1   . ASP C 1 418 ? 98.539  136.136 175.609 1.00 100.99 ? 418  ASP F OD1   1 
ATOM   11823 O  OD2   . ASP C 1 418 ? 99.856  135.142 174.162 1.00 100.99 ? 418  ASP F OD2   1 
ATOM   11824 N  N     . PRO C 1 419 ? 94.037  135.316 173.729 1.00 100.36 ? 419  PRO F N     1 
ATOM   11825 C  CA    . PRO C 1 419 ? 92.840  134.950 172.954 1.00 100.36 ? 419  PRO F CA    1 
ATOM   11826 C  C     . PRO C 1 419 ? 93.085  134.836 171.460 1.00 100.36 ? 419  PRO F C     1 
ATOM   11827 O  O     . PRO C 1 419 ? 92.274  134.211 170.767 1.00 100.36 ? 419  PRO F O     1 
ATOM   11828 C  CB    . PRO C 1 419 ? 91.857  136.083 173.272 1.00 100.36 ? 419  PRO F CB    1 
ATOM   11829 C  CG    . PRO C 1 419 ? 92.726  137.236 173.644 1.00 100.36 ? 419  PRO F CG    1 
ATOM   11830 C  CD    . PRO C 1 419 ? 93.910  136.644 174.351 1.00 100.36 ? 419  PRO F CD    1 
ATOM   11831 N  N     . ASN C 1 420 ? 94.164  135.416 170.941 1.00 102.35 ? 420  ASN F N     1 
ATOM   11832 C  CA    . ASN C 1 420 ? 94.479  135.299 169.524 1.00 102.35 ? 420  ASN F CA    1 
ATOM   11833 C  C     . ASN C 1 420 ? 95.302  134.042 169.291 1.00 102.35 ? 420  ASN F C     1 
ATOM   11834 O  O     . ASN C 1 420 ? 96.391  133.914 169.867 1.00 102.35 ? 420  ASN F O     1 
ATOM   11835 C  CB    . ASN C 1 420 ? 95.243  136.518 169.040 1.00 102.35 ? 420  ASN F CB    1 
ATOM   11836 C  CG    . ASN C 1 420 ? 94.417  137.784 169.104 1.00 102.35 ? 420  ASN F CG    1 
ATOM   11837 O  OD1   . ASN C 1 420 ? 94.782  138.744 169.782 1.00 102.35 ? 420  ASN F OD1   1 
ATOM   11838 N  ND2   . ASN C 1 420 ? 93.295  137.794 168.395 1.00 102.35 ? 420  ASN F ND2   1 
ATOM   11839 N  N     . PRO C 1 421 ? 94.830  133.097 168.480 1.00 101.54 ? 421  PRO F N     1 
ATOM   11840 C  CA    . PRO C 1 421 ? 95.604  131.875 168.245 1.00 101.54 ? 421  PRO F CA    1 
ATOM   11841 C  C     . PRO C 1 421 ? 96.948  132.179 167.603 1.00 101.54 ? 421  PRO F C     1 
ATOM   11842 O  O     . PRO C 1 421 ? 97.081  133.089 166.784 1.00 101.54 ? 421  PRO F O     1 
ATOM   11843 C  CB    . PRO C 1 421 ? 94.707  131.063 167.303 1.00 101.54 ? 421  PRO F CB    1 
ATOM   11844 C  CG    . PRO C 1 421 ? 93.337  131.607 167.520 1.00 101.54 ? 421  PRO F CG    1 
ATOM   11845 C  CD    . PRO C 1 421 ? 93.522  133.063 167.809 1.00 101.54 ? 421  PRO F CD    1 
ATOM   11846 N  N     . VAL C 1 422 ? 97.956  131.397 167.991 1.00 103.81 ? 422  VAL F N     1 
ATOM   11847 C  CA    . VAL C 1 422 ? 99.286  131.551 167.417 1.00 103.81 ? 422  VAL F CA    1 
ATOM   11848 C  C     . VAL C 1 422 ? 99.458  130.737 166.139 1.00 103.81 ? 422  VAL F C     1 
ATOM   11849 O  O     . VAL C 1 422 ? 100.273 131.107 165.282 1.00 103.81 ? 422  VAL F O     1 
ATOM   11850 C  CB    . VAL C 1 422 ? 100.360 131.176 168.456 1.00 103.81 ? 422  VAL F CB    1 
ATOM   11851 C  CG1   . VAL C 1 422 ? 100.300 129.696 168.786 1.00 103.81 ? 422  VAL F CG1   1 
ATOM   11852 C  CG2   . VAL C 1 422 ? 101.747 131.572 167.973 1.00 103.81 ? 422  VAL F CG2   1 
ATOM   11853 N  N     . ARG C 1 423 ? 98.700  129.652 165.975 1.00 106.94 ? 423  ARG F N     1 
ATOM   11854 C  CA    . ARG C 1 423 ? 98.694  128.867 164.755 1.00 106.94 ? 423  ARG F CA    1 
ATOM   11855 C  C     . ARG C 1 423 ? 97.257  128.468 164.453 1.00 106.94 ? 423  ARG F C     1 
ATOM   11856 O  O     . ARG C 1 423 ? 96.476  128.219 165.383 1.00 106.94 ? 423  ARG F O     1 
ATOM   11857 C  CB    . ARG C 1 423 ? 99.567  127.609 164.872 1.00 106.94 ? 423  ARG F CB    1 
ATOM   11858 C  CG    . ARG C 1 423 ? 101.047 127.885 165.069 1.00 106.94 ? 423  ARG F CG    1 
ATOM   11859 C  CD    . ARG C 1 423 ? 101.856 126.599 165.032 1.00 106.94 ? 423  ARG F CD    1 
ATOM   11860 N  NE    . ARG C 1 423 ? 101.403 125.637 166.031 1.00 106.94 ? 423  ARG F NE    1 
ATOM   11861 C  CZ    . ARG C 1 423 ? 101.866 125.579 167.275 1.00 106.94 ? 423  ARG F CZ    1 
ATOM   11862 N  NH1   . ARG C 1 423 ? 102.800 126.430 167.676 1.00 106.94 ? 423  ARG F NH1   1 
ATOM   11863 N  NH2   . ARG C 1 423 ? 101.397 124.671 168.118 1.00 106.94 ? 423  ARG F NH2   1 
ATOM   11864 N  N     . PRO C 1 424 ? 96.874  128.393 163.170 1.00 111.53 ? 424  PRO F N     1 
ATOM   11865 C  CA    . PRO C 1 424 ? 97.703  128.732 162.011 1.00 111.53 ? 424  PRO F CA    1 
ATOM   11866 C  C     . PRO C 1 424 ? 97.739  130.230 161.731 1.00 111.53 ? 424  PRO F C     1 
ATOM   11867 O  O     . PRO C 1 424 ? 96.783  130.936 162.046 1.00 111.53 ? 424  PRO F O     1 
ATOM   11868 C  CB    . PRO C 1 424 ? 97.014  127.988 160.872 1.00 111.53 ? 424  PRO F CB    1 
ATOM   11869 C  CG    . PRO C 1 424 ? 95.581  128.008 161.259 1.00 111.53 ? 424  PRO F CG    1 
ATOM   11870 C  CD    . PRO C 1 424 ? 95.550  127.892 162.762 1.00 111.53 ? 424  PRO F CD    1 
ATOM   11871 N  N     . LYS C 1 425 ? 98.833  130.704 161.142 1.00 117.55 ? 425  LYS F N     1 
ATOM   11872 C  CA    . LYS C 1 425 ? 98.959  132.101 160.735 1.00 117.55 ? 425  LYS F CA    1 
ATOM   11873 C  C     . LYS C 1 425 ? 98.385  132.220 159.329 1.00 117.55 ? 425  LYS F C     1 
ATOM   11874 O  O     . LYS C 1 425 ? 99.034  131.853 158.347 1.00 117.55 ? 425  LYS F O     1 
ATOM   11875 C  CB    . LYS C 1 425 ? 100.413 132.550 160.803 1.00 117.55 ? 425  LYS F CB    1 
ATOM   11876 C  CG    . LYS C 1 425 ? 101.028 132.429 162.186 1.00 117.55 ? 425  LYS F CG    1 
ATOM   11877 C  CD    . LYS C 1 425 ? 102.534 132.621 162.144 1.00 117.55 ? 425  LYS F CD    1 
ATOM   11878 C  CE    . LYS C 1 425 ? 103.208 131.511 161.354 1.00 117.55 ? 425  LYS F CE    1 
ATOM   11879 N  NZ    . LYS C 1 425 ? 104.691 131.651 161.352 1.00 117.55 ? 425  LYS F NZ    1 
ATOM   11880 N  N     . LYS C 1 426 ? 97.157  132.735 159.234 1.00 120.99 ? 426  LYS F N     1 
ATOM   11881 C  CA    . LYS C 1 426 ? 96.414  132.675 157.978 1.00 120.99 ? 426  LYS F CA    1 
ATOM   11882 C  C     . LYS C 1 426 ? 97.086  133.486 156.876 1.00 120.99 ? 426  LYS F C     1 
ATOM   11883 O  O     . LYS C 1 426 ? 97.174  133.032 155.729 1.00 120.99 ? 426  LYS F O     1 
ATOM   11884 C  CB    . LYS C 1 426 ? 94.983  133.161 158.200 1.00 120.99 ? 426  LYS F CB    1 
ATOM   11885 C  CG    . LYS C 1 426 ? 94.262  132.435 159.319 1.00 120.99 ? 426  LYS F CG    1 
ATOM   11886 C  CD    . LYS C 1 426 ? 92.878  133.011 159.553 1.00 120.99 ? 426  LYS F CD    1 
ATOM   11887 C  CE    . LYS C 1 426 ? 92.183  132.308 160.706 1.00 120.99 ? 426  LYS F CE    1 
ATOM   11888 N  NZ    . LYS C 1 426 ? 90.826  132.863 160.959 1.00 120.99 ? 426  LYS F NZ    1 
ATOM   11889 N  N     . THR C 1 427 ? 97.558  134.692 157.200 1.00 123.03 ? 427  THR F N     1 
ATOM   11890 C  CA    . THR C 1 427 ? 98.079  135.584 156.168 1.00 123.03 ? 427  THR F CA    1 
ATOM   11891 C  C     . THR C 1 427 ? 99.307  134.992 155.489 1.00 123.03 ? 427  THR F C     1 
ATOM   11892 O  O     . THR C 1 427 ? 99.408  134.987 154.256 1.00 123.03 ? 427  THR F O     1 
ATOM   11893 C  CB    . THR C 1 427 ? 98.406  136.950 156.769 1.00 123.03 ? 427  THR F CB    1 
ATOM   11894 O  OG1   . THR C 1 427 ? 99.418  136.801 157.772 1.00 123.03 ? 427  THR F OG1   1 
ATOM   11895 C  CG2   . THR C 1 427 ? 97.164  137.566 157.393 1.00 123.03 ? 427  THR F CG2   1 
ATOM   11896 N  N     . ILE C 1 428 ? 100.254 134.483 156.280 1.00 121.40 ? 428  ILE F N     1 
ATOM   11897 C  CA    . ILE C 1 428 ? 101.457 133.915 155.683 1.00 121.40 ? 428  ILE F CA    1 
ATOM   11898 C  C     . ILE C 1 428 ? 101.123 132.641 154.920 1.00 121.40 ? 428  ILE F C     1 
ATOM   11899 O  O     . ILE C 1 428 ? 101.745 132.348 153.894 1.00 121.40 ? 428  ILE F O     1 
ATOM   11900 C  CB    . ILE C 1 428 ? 102.544 133.681 156.748 1.00 121.40 ? 428  ILE F CB    1 
ATOM   11901 C  CG1   . ILE C 1 428 ? 103.873 133.329 156.079 1.00 121.40 ? 428  ILE F CG1   1 
ATOM   11902 C  CG2   . ILE C 1 428 ? 102.140 132.583 157.707 1.00 121.40 ? 428  ILE F CG2   1 
ATOM   11903 C  CD1   . ILE C 1 428 ? 105.002 133.085 157.054 1.00 121.40 ? 428  ILE F CD1   1 
ATOM   11904 N  N     . ILE C 1 429 ? 100.132 131.875 155.383 1.00 120.53 ? 429  ILE F N     1 
ATOM   11905 C  CA    . ILE C 1 429 ? 99.721  130.674 154.659 1.00 120.53 ? 429  ILE F CA    1 
ATOM   11906 C  C     . ILE C 1 429 ? 99.180  131.045 153.283 1.00 120.53 ? 429  ILE F C     1 
ATOM   11907 O  O     . ILE C 1 429 ? 99.532  130.428 152.271 1.00 120.53 ? 429  ILE F O     1 
ATOM   11908 C  CB    . ILE C 1 429 ? 98.690  129.877 155.476 1.00 120.53 ? 429  ILE F CB    1 
ATOM   11909 C  CG1   . ILE C 1 429 ? 99.372  129.151 156.635 1.00 120.53 ? 429  ILE F CG1   1 
ATOM   11910 C  CG2   . ILE C 1 429 ? 97.955  128.888 154.592 1.00 120.53 ? 429  ILE F CG2   1 
ATOM   11911 C  CD1   . ILE C 1 429 ? 98.433  128.292 157.446 1.00 120.53 ? 429  ILE F CD1   1 
ATOM   11912 N  N     . ILE C 1 430 ? 98.323  132.066 153.225 1.00 123.82 ? 430  ILE F N     1 
ATOM   11913 C  CA    . ILE C 1 430 ? 97.752  132.480 151.946 1.00 123.82 ? 430  ILE F CA    1 
ATOM   11914 C  C     . ILE C 1 430 ? 98.832  133.038 151.028 1.00 123.82 ? 430  ILE F C     1 
ATOM   11915 O  O     . ILE C 1 430 ? 98.838  132.771 149.819 1.00 123.82 ? 430  ILE F O     1 
ATOM   11916 C  CB    . ILE C 1 430 ? 96.616  133.492 152.170 1.00 123.82 ? 430  ILE F CB    1 
ATOM   11917 C  CG1   . ILE C 1 430 ? 95.514  132.860 153.015 1.00 123.82 ? 430  ILE F CG1   1 
ATOM   11918 C  CG2   . ILE C 1 430 ? 96.050  133.962 150.845 1.00 123.82 ? 430  ILE F CG2   1 
ATOM   11919 C  CD1   . ILE C 1 430 ? 95.092  131.493 152.528 1.00 123.82 ? 430  ILE F CD1   1 
ATOM   11920 N  N     . VAL C 1 431 ? 99.756  133.827 151.580 1.00 125.90 ? 431  VAL F N     1 
ATOM   11921 C  CA    . VAL C 1 431 ? 100.837 134.374 150.764 1.00 125.90 ? 431  VAL F CA    1 
ATOM   11922 C  C     . VAL C 1 431 ? 101.702 133.253 150.205 1.00 125.90 ? 431  VAL F C     1 
ATOM   11923 O  O     . VAL C 1 431 ? 102.077 133.267 149.025 1.00 125.90 ? 431  VAL F O     1 
ATOM   11924 C  CB    . VAL C 1 431 ? 101.667 135.381 151.580 1.00 125.90 ? 431  VAL F CB    1 
ATOM   11925 C  CG1   . VAL C 1 431 ? 102.942 135.744 150.841 1.00 125.90 ? 431  VAL F CG1   1 
ATOM   11926 C  CG2   . VAL C 1 431 ? 100.849 136.627 151.858 1.00 125.90 ? 431  VAL F CG2   1 
ATOM   11927 N  N     . ILE C 1 432 ? 102.028 132.261 151.037 1.00 127.60 ? 432  ILE F N     1 
ATOM   11928 C  CA    . ILE C 1 432 ? 102.830 131.133 150.578 1.00 127.60 ? 432  ILE F CA    1 
ATOM   11929 C  C     . ILE C 1 432 ? 102.090 130.359 149.498 1.00 127.60 ? 432  ILE F C     1 
ATOM   11930 O  O     . ILE C 1 432 ? 102.685 129.940 148.501 1.00 127.60 ? 432  ILE F O     1 
ATOM   11931 C  CB    . ILE C 1 432 ? 103.218 130.231 151.764 1.00 127.60 ? 432  ILE F CB    1 
ATOM   11932 C  CG1   . ILE C 1 432 ? 104.301 130.901 152.608 1.00 127.60 ? 432  ILE F CG1   1 
ATOM   11933 C  CG2   . ILE C 1 432 ? 103.693 128.872 151.277 1.00 127.60 ? 432  ILE F CG2   1 
ATOM   11934 C  CD1   . ILE C 1 432 ? 104.793 130.049 153.757 1.00 127.60 ? 432  ILE F CD1   1 
ATOM   11935 N  N     . GLY C 1 433 ? 100.783 130.158 149.675 1.00 125.61 ? 433  GLY F N     1 
ATOM   11936 C  CA    . GLY C 1 433 ? 100.012 129.462 148.657 1.00 125.61 ? 433  GLY F CA    1 
ATOM   11937 C  C     . GLY C 1 433 ? 100.022 130.188 147.325 1.00 125.61 ? 433  GLY F C     1 
ATOM   11938 O  O     . GLY C 1 433 ? 100.229 129.580 146.271 1.00 125.61 ? 433  GLY F O     1 
ATOM   11939 N  N     . VAL C 1 434 ? 99.809  131.505 147.358 1.00 128.68 ? 434  VAL F N     1 
ATOM   11940 C  CA    . VAL C 1 434 ? 99.793  132.288 146.124 1.00 128.68 ? 434  VAL F CA    1 
ATOM   11941 C  C     . VAL C 1 434 ? 101.158 132.247 145.446 1.00 128.68 ? 434  VAL F C     1 
ATOM   11942 O  O     . VAL C 1 434 ? 101.262 132.049 144.228 1.00 128.68 ? 434  VAL F O     1 
ATOM   11943 C  CB    . VAL C 1 434 ? 99.349  133.733 146.413 1.00 128.68 ? 434  VAL F CB    1 
ATOM   11944 C  CG1   . VAL C 1 434 ? 99.641  134.626 145.223 1.00 128.68 ? 434  VAL F CG1   1 
ATOM   11945 C  CG2   . VAL C 1 434 ? 97.870  133.767 146.752 1.00 128.68 ? 434  VAL F CG2   1 
ATOM   11946 N  N     . VAL C 1 435 ? 102.226 132.432 146.224 1.00 128.52 ? 435  VAL F N     1 
ATOM   11947 C  CA    . VAL C 1 435 ? 103.566 132.438 145.644 1.00 128.52 ? 435  VAL F CA    1 
ATOM   11948 C  C     . VAL C 1 435 ? 103.911 131.068 145.073 1.00 128.52 ? 435  VAL F C     1 
ATOM   11949 O  O     . VAL C 1 435 ? 104.508 130.965 143.995 1.00 128.52 ? 435  VAL F O     1 
ATOM   11950 C  CB    . VAL C 1 435 ? 104.597 132.898 146.688 1.00 128.52 ? 435  VAL F CB    1 
ATOM   11951 C  CG1   . VAL C 1 435 ? 106.009 132.704 146.164 1.00 128.52 ? 435  VAL F CG1   1 
ATOM   11952 C  CG2   . VAL C 1 435 ? 104.364 134.355 147.043 1.00 128.52 ? 435  VAL F CG2   1 
ATOM   11953 N  N     . LEU C 1 436 ? 103.543 129.997 145.778 1.00 132.18 ? 436  LEU F N     1 
ATOM   11954 C  CA    . LEU C 1 436 ? 103.808 128.653 145.281 1.00 132.18 ? 436  LEU F CA    1 
ATOM   11955 C  C     . LEU C 1 436 ? 103.046 128.384 143.991 1.00 132.18 ? 436  LEU F C     1 
ATOM   11956 O  O     . LEU C 1 436 ? 103.587 127.780 143.057 1.00 132.18 ? 436  LEU F O     1 
ATOM   11957 C  CB    . LEU C 1 436 ? 103.442 127.623 146.348 1.00 132.18 ? 436  LEU F CB    1 
ATOM   11958 C  CG    . LEU C 1 436 ? 103.902 126.189 146.097 1.00 132.18 ? 436  LEU F CG    1 
ATOM   11959 C  CD1   . LEU C 1 436 ? 105.418 126.122 146.072 1.00 132.18 ? 436  LEU F CD1   1 
ATOM   11960 C  CD2   . LEU C 1 436 ? 103.337 125.257 147.154 1.00 132.18 ? 436  LEU F CD2   1 
ATOM   11961 N  N     . GLY C 1 437 ? 101.785 128.818 143.924 1.00 131.86 ? 437  GLY F N     1 
ATOM   11962 C  CA    . GLY C 1 437 ? 101.028 128.661 142.694 1.00 131.86 ? 437  GLY F CA    1 
ATOM   11963 C  C     . GLY C 1 437 ? 101.659 129.402 141.533 1.00 131.86 ? 437  GLY F C     1 
ATOM   11964 O  O     . GLY C 1 437 ? 101.774 128.870 140.425 1.00 131.86 ? 437  GLY F O     1 
ATOM   11965 N  N     . LEU C 1 438 ? 102.090 130.642 141.775 1.00 132.28 ? 438  LEU F N     1 
ATOM   11966 C  CA    . LEU C 1 438 ? 102.758 131.398 140.721 1.00 132.28 ? 438  LEU F CA    1 
ATOM   11967 C  C     . LEU C 1 438 ? 104.037 130.704 140.272 1.00 132.28 ? 438  LEU F C     1 
ATOM   11968 O  O     . LEU C 1 438 ? 104.317 130.621 139.072 1.00 132.28 ? 438  LEU F O     1 
ATOM   11969 C  CB    . LEU C 1 438 ? 103.057 132.819 141.192 1.00 132.28 ? 438  LEU F CB    1 
ATOM   11970 C  CG    . LEU C 1 438 ? 101.851 133.746 141.335 1.00 132.28 ? 438  LEU F CG    1 
ATOM   11971 C  CD1   . LEU C 1 438 ? 102.304 135.170 141.607 1.00 132.28 ? 438  LEU F CD1   1 
ATOM   11972 C  CD2   . LEU C 1 438 ? 100.985 133.686 140.091 1.00 132.28 ? 438  LEU F CD2   1 
ATOM   11973 N  N     . ILE C 1 439 ? 104.819 130.189 141.222 1.00 133.80 ? 439  ILE F N     1 
ATOM   11974 C  CA    . ILE C 1 439 ? 106.084 129.545 140.880 1.00 133.80 ? 439  ILE F CA    1 
ATOM   11975 C  C     . ILE C 1 439 ? 105.843 128.291 140.048 1.00 133.80 ? 439  ILE F C     1 
ATOM   11976 O  O     . ILE C 1 439 ? 106.512 128.065 139.031 1.00 133.80 ? 439  ILE F O     1 
ATOM   11977 C  CB    . ILE C 1 439 ? 106.887 129.230 142.154 1.00 133.80 ? 439  ILE F CB    1 
ATOM   11978 C  CG1   . ILE C 1 439 ? 107.465 130.514 142.747 1.00 133.80 ? 439  ILE F CG1   1 
ATOM   11979 C  CG2   . ILE C 1 439 ? 107.992 128.231 141.855 1.00 133.80 ? 439  ILE F CG2   1 
ATOM   11980 C  CD1   . ILE C 1 439 ? 108.391 131.250 141.808 1.00 133.80 ? 439  ILE F CD1   1 
ATOM   11981 N  N     . VAL C 1 440 ? 104.891 127.454 140.466 1.00 134.29 ? 440  VAL F N     1 
ATOM   11982 C  CA    . VAL C 1 440 ? 104.656 126.215 139.732 1.00 134.29 ? 440  VAL F CA    1 
ATOM   11983 C  C     . VAL C 1 440 ? 104.078 126.514 138.354 1.00 134.29 ? 440  VAL F C     1 
ATOM   11984 O  O     . VAL C 1 440 ? 104.427 125.854 137.368 1.00 134.29 ? 440  VAL F O     1 
ATOM   11985 C  CB    . VAL C 1 440 ? 103.768 125.248 140.539 1.00 134.29 ? 440  VAL F CB    1 
ATOM   11986 C  CG1   . VAL C 1 440 ? 104.455 124.867 141.838 1.00 134.29 ? 440  VAL F CG1   1 
ATOM   11987 C  CG2   . VAL C 1 440 ? 102.403 125.840 140.809 1.00 134.29 ? 440  VAL F CG2   1 
ATOM   11988 N  N     . SER C 1 441 ? 103.213 127.528 138.249 1.00 136.29 ? 441  SER F N     1 
ATOM   11989 C  CA    . SER C 1 441 ? 102.700 127.908 136.939 1.00 136.29 ? 441  SER F CA    1 
ATOM   11990 C  C     . SER C 1 441 ? 103.820 128.394 136.032 1.00 136.29 ? 441  SER F C     1 
ATOM   11991 O  O     . SER C 1 441 ? 103.878 128.028 134.852 1.00 136.29 ? 441  SER F O     1 
ATOM   11992 C  CB    . SER C 1 441 ? 101.628 128.984 137.089 1.00 136.29 ? 441  SER F CB    1 
ATOM   11993 O  OG    . SER C 1 441 ? 100.614 128.557 137.977 1.00 136.29 ? 441  SER F OG    1 
ATOM   11994 N  N     . VAL C 1 442 ? 104.729 129.211 136.568 1.00 134.62 ? 442  VAL F N     1 
ATOM   11995 C  CA    . VAL C 1 442 ? 105.818 129.742 135.756 1.00 134.62 ? 442  VAL F CA    1 
ATOM   11996 C  C     . VAL C 1 442 ? 106.731 128.621 135.282 1.00 134.62 ? 442  VAL F C     1 
ATOM   11997 O  O     . VAL C 1 442 ? 107.131 128.584 134.112 1.00 134.62 ? 442  VAL F O     1 
ATOM   11998 C  CB    . VAL C 1 442 ? 106.594 130.815 136.540 1.00 134.62 ? 442  VAL F CB    1 
ATOM   11999 C  CG1   . VAL C 1 442 ? 107.948 131.063 135.903 1.00 134.62 ? 442  VAL F CG1   1 
ATOM   12000 C  CG2   . VAL C 1 442 ? 105.792 132.101 136.588 1.00 134.62 ? 442  VAL F CG2   1 
ATOM   12001 N  N     . VAL C 1 443 ? 107.075 127.688 136.172 1.00 134.63 ? 443  VAL F N     1 
ATOM   12002 C  CA    . VAL C 1 443 ? 107.985 126.620 135.768 1.00 134.63 ? 443  VAL F CA    1 
ATOM   12003 C  C     . VAL C 1 443 ? 107.307 125.678 134.778 1.00 134.63 ? 443  VAL F C     1 
ATOM   12004 O  O     . VAL C 1 443 ? 107.947 125.183 133.843 1.00 134.63 ? 443  VAL F O     1 
ATOM   12005 C  CB    . VAL C 1 443 ? 108.546 125.874 136.994 1.00 134.63 ? 443  VAL F CB    1 
ATOM   12006 C  CG1   . VAL C 1 443 ? 109.270 126.847 137.915 1.00 134.63 ? 443  VAL F CG1   1 
ATOM   12007 C  CG2   . VAL C 1 443 ? 107.459 125.128 137.738 1.00 134.63 ? 443  VAL F CG2   1 
ATOM   12008 N  N     . LEU C 1 444 ? 106.005 125.425 134.947 1.00 134.36 ? 444  LEU F N     1 
ATOM   12009 C  CA    . LEU C 1 444 ? 105.295 124.596 133.978 1.00 134.36 ? 444  LEU F CA    1 
ATOM   12010 C  C     . LEU C 1 444 ? 105.244 125.266 132.610 1.00 134.36 ? 444  LEU F C     1 
ATOM   12011 O  O     . LEU C 1 444 ? 105.433 124.609 131.578 1.00 134.36 ? 444  LEU F O     1 
ATOM   12012 C  CB    . LEU C 1 444 ? 103.886 124.293 134.481 1.00 134.36 ? 444  LEU F CB    1 
ATOM   12013 C  CG    . LEU C 1 444 ? 103.074 123.322 133.627 1.00 134.36 ? 444  LEU F CG    1 
ATOM   12014 C  CD1   . LEU C 1 444 ? 103.792 121.990 133.518 1.00 134.36 ? 444  LEU F CD1   1 
ATOM   12015 C  CD2   . LEU C 1 444 ? 101.690 123.139 134.218 1.00 134.36 ? 444  LEU F CD2   1 
ATOM   12016 N  N     . VAL C 1 445 ? 104.990 126.576 132.583 1.00 133.54 ? 445  VAL F N     1 
ATOM   12017 C  CA    . VAL C 1 445 ? 104.970 127.306 131.320 1.00 133.54 ? 445  VAL F CA    1 
ATOM   12018 C  C     . VAL C 1 445 ? 106.346 127.281 130.669 1.00 133.54 ? 445  VAL F C     1 
ATOM   12019 O  O     . VAL C 1 445 ? 106.469 127.116 129.450 1.00 133.54 ? 445  VAL F O     1 
ATOM   12020 C  CB    . VAL C 1 445 ? 104.470 128.744 131.546 1.00 133.54 ? 445  VAL F CB    1 
ATOM   12021 C  CG1   . VAL C 1 445 ? 104.768 129.611 130.338 1.00 133.54 ? 445  VAL F CG1   1 
ATOM   12022 C  CG2   . VAL C 1 445 ? 102.981 128.735 131.835 1.00 133.54 ? 445  VAL F CG2   1 
ATOM   12023 N  N     . LEU C 1 446 ? 107.402 127.444 131.468 1.00 132.17 ? 446  LEU F N     1 
ATOM   12024 C  CA    . LEU C 1 446 ? 108.755 127.377 130.926 1.00 132.17 ? 446  LEU F CA    1 
ATOM   12025 C  C     . LEU C 1 446 ? 109.048 126.000 130.345 1.00 132.17 ? 446  LEU F C     1 
ATOM   12026 O  O     . LEU C 1 446 ? 109.659 125.887 129.274 1.00 132.17 ? 446  LEU F O     1 
ATOM   12027 C  CB    . LEU C 1 446 ? 109.772 127.729 132.010 1.00 132.17 ? 446  LEU F CB    1 
ATOM   12028 C  CG    . LEU C 1 446 ? 110.338 129.147 131.945 1.00 132.17 ? 446  LEU F CG    1 
ATOM   12029 C  CD1   . LEU C 1 446 ? 111.167 129.328 130.685 1.00 132.17 ? 446  LEU F CD1   1 
ATOM   12030 C  CD2   . LEU C 1 446 ? 109.218 130.174 132.003 1.00 132.17 ? 446  LEU F CD2   1 
ATOM   12031 N  N     . PHE C 1 447 ? 108.627 124.942 131.039 1.00 135.29 ? 447  PHE F N     1 
ATOM   12032 C  CA    . PHE C 1 447 ? 108.836 123.592 130.528 1.00 135.29 ? 447  PHE F CA    1 
ATOM   12033 C  C     . PHE C 1 447 ? 108.110 123.392 129.204 1.00 135.29 ? 447  PHE F C     1 
ATOM   12034 O  O     . PHE C 1 447 ? 108.674 122.843 128.249 1.00 135.29 ? 447  PHE F O     1 
ATOM   12035 C  CB    . PHE C 1 447 ? 108.375 122.565 131.561 1.00 135.29 ? 447  PHE F CB    1 
ATOM   12036 C  CG    . PHE C 1 447 ? 109.386 122.299 132.644 1.00 135.29 ? 447  PHE F CG    1 
ATOM   12037 C  CD1   . PHE C 1 447 ? 110.727 122.144 132.328 1.00 135.29 ? 447  PHE F CD1   1 
ATOM   12038 C  CD2   . PHE C 1 447 ? 109.000 122.217 133.972 1.00 135.29 ? 447  PHE F CD2   1 
ATOM   12039 C  CE1   . PHE C 1 447 ? 111.659 121.895 133.313 1.00 135.29 ? 447  PHE F CE1   1 
ATOM   12040 C  CE2   . PHE C 1 447 ? 109.928 121.970 134.962 1.00 135.29 ? 447  PHE F CE2   1 
ATOM   12041 C  CZ    . PHE C 1 447 ? 111.260 121.810 134.633 1.00 135.29 ? 447  PHE F CZ    1 
ATOM   12042 N  N     . GLN C 1 448 ? 106.854 123.840 129.125 1.00 129.88 ? 448  GLN F N     1 
ATOM   12043 C  CA    . GLN C 1 448 ? 106.101 123.692 127.884 1.00 129.88 ? 448  GLN F CA    1 
ATOM   12044 C  C     . GLN C 1 448 ? 106.732 124.494 126.752 1.00 129.88 ? 448  GLN F C     1 
ATOM   12045 O  O     . GLN C 1 448 ? 106.793 124.023 125.612 1.00 129.88 ? 448  GLN F O     1 
ATOM   12046 C  CB    . GLN C 1 448 ? 104.645 124.102 128.092 1.00 129.88 ? 448  GLN F CB    1 
ATOM   12047 C  CG    . GLN C 1 448 ? 103.807 123.063 128.817 1.00 129.88 ? 448  GLN F CG    1 
ATOM   12048 C  CD    . GLN C 1 448 ? 102.321 123.274 128.615 1.00 129.88 ? 448  GLN F CD    1 
ATOM   12049 O  OE1   . GLN C 1 448 ? 101.906 124.202 127.922 1.00 129.88 ? 448  GLN F OE1   1 
ATOM   12050 N  NE2   . GLN C 1 448 ? 101.511 122.411 129.217 1.00 129.88 ? 448  GLN F NE2   1 
ATOM   12051 N  N     . VAL C 1 449 ? 107.210 125.705 127.045 1.00 131.92 ? 449  VAL F N     1 
ATOM   12052 C  CA    . VAL C 1 449 ? 107.835 126.524 126.011 1.00 131.92 ? 449  VAL F CA    1 
ATOM   12053 C  C     . VAL C 1 449 ? 109.113 125.870 125.506 1.00 131.92 ? 449  VAL F C     1 
ATOM   12054 O  O     . VAL C 1 449 ? 109.365 125.823 124.296 1.00 131.92 ? 449  VAL F O     1 
ATOM   12055 C  CB    . VAL C 1 449 ? 108.096 127.946 126.539 1.00 131.92 ? 449  VAL F CB    1 
ATOM   12056 C  CG1   . VAL C 1 449 ? 109.072 128.679 125.635 1.00 131.92 ? 449  VAL F CG1   1 
ATOM   12057 C  CG2   . VAL C 1 449 ? 106.793 128.713 126.638 1.00 131.92 ? 449  VAL F CG2   1 
ATOM   12058 N  N     . PHE C 1 450 ? 109.931 125.341 126.412 1.00 136.01 ? 450  PHE F N     1 
ATOM   12059 C  CA    . PHE C 1 450 ? 111.194 124.735 126.010 1.00 136.01 ? 450  PHE F CA    1 
ATOM   12060 C  C     . PHE C 1 450 ? 111.037 123.320 125.474 1.00 136.01 ? 450  PHE F C     1 
ATOM   12061 O  O     . PHE C 1 450 ? 112.037 122.717 125.073 1.00 136.01 ? 450  PHE F O     1 
ATOM   12062 C  CB    . PHE C 1 450 ? 112.178 124.732 127.181 1.00 136.01 ? 450  PHE F CB    1 
ATOM   12063 C  CG    . PHE C 1 450 ? 112.704 126.092 127.529 1.00 136.01 ? 450  PHE F CG    1 
ATOM   12064 C  CD1   . PHE C 1 450 ? 112.565 127.147 126.643 1.00 136.01 ? 450  PHE F CD1   1 
ATOM   12065 C  CD2   . PHE C 1 450 ? 113.341 126.318 128.738 1.00 136.01 ? 450  PHE F CD2   1 
ATOM   12066 C  CE1   . PHE C 1 450 ? 113.046 128.401 126.955 1.00 136.01 ? 450  PHE F CE1   1 
ATOM   12067 C  CE2   . PHE C 1 450 ? 113.826 127.572 129.055 1.00 136.01 ? 450  PHE F CE2   1 
ATOM   12068 C  CZ    . PHE C 1 450 ? 113.678 128.615 128.162 1.00 136.01 ? 450  PHE F CZ    1 
ATOM   12069 N  N     . LEU C 1 451 ? 109.824 122.774 125.456 1.00 127.84 ? 451  LEU F N     1 
ATOM   12070 C  CA    . LEU C 1 451 ? 109.592 121.445 124.911 1.00 127.84 ? 451  LEU F CA    1 
ATOM   12071 C  C     . LEU C 1 451 ? 108.773 121.455 123.629 1.00 127.84 ? 451  LEU F C     1 
ATOM   12072 O  O     . LEU C 1 451 ? 108.484 120.383 123.089 1.00 127.84 ? 451  LEU F O     1 
ATOM   12073 C  CB    . LEU C 1 451 ? 108.904 120.554 125.949 1.00 127.84 ? 451  LEU F CB    1 
ATOM   12074 C  CG    . LEU C 1 451 ? 109.839 119.602 126.692 1.00 127.84 ? 451  LEU F CG    1 
ATOM   12075 C  CD1   . LEU C 1 451 ? 110.899 120.384 127.447 1.00 127.84 ? 451  LEU F CD1   1 
ATOM   12076 C  CD2   . LEU C 1 451 ? 109.055 118.710 127.636 1.00 127.84 ? 451  LEU F CD2   1 
ATOM   12077 N  N     . ARG C 1 452 ? 108.393 122.622 123.127 1.00 112.33 ? 452  ARG F N     1 
ATOM   12078 C  CA    . ARG C 1 452 ? 107.674 122.688 121.867 1.00 112.33 ? 452  ARG F CA    1 
ATOM   12079 C  C     . ARG C 1 452 ? 108.655 122.738 120.706 1.00 112.33 ? 452  ARG F C     1 
ATOM   12080 O  O     . ARG C 1 452 ? 109.692 123.404 120.766 1.00 112.33 ? 452  ARG F O     1 
ATOM   12081 C  CB    . ARG C 1 452 ? 106.747 123.902 121.823 1.00 112.33 ? 452  ARG F CB    1 
ATOM   12082 C  CG    . ARG C 1 452 ? 105.491 123.750 122.664 1.00 112.33 ? 452  ARG F CG    1 
ATOM   12083 C  CD    . ARG C 1 452 ? 104.568 124.953 122.523 1.00 112.33 ? 452  ARG F CD    1 
ATOM   12084 N  NE    . ARG C 1 452 ? 105.219 126.201 122.916 1.00 112.33 ? 452  ARG F NE    1 
ATOM   12085 C  CZ    . ARG C 1 452 ? 105.716 127.087 122.059 1.00 112.33 ? 452  ARG F CZ    1 
ATOM   12086 N  NH1   . ARG C 1 452 ? 105.636 126.864 120.755 1.00 112.33 ? 452  ARG F NH1   1 
ATOM   12087 N  NH2   . ARG C 1 452 ? 106.294 128.194 122.504 1.00 112.33 ? 452  ARG F NH2   1 
ATOM   12088 N  N     . ARG C 1 453 ? 108.308 122.025 119.637 1.00 97.01  ? 453  ARG F N     1 
ATOM   12089 C  CA    . ARG C 1 453 ? 109.159 121.934 118.465 1.00 97.01  ? 453  ARG F CA    1 
ATOM   12090 C  C     . ARG C 1 453 ? 108.438 122.252 117.168 1.00 97.01  ? 453  ARG F C     1 
ATOM   12091 O  O     . ARG C 1 453 ? 109.108 122.456 116.151 1.00 97.01  ? 453  ARG F O     1 
ATOM   12092 C  CB    . ARG C 1 453 ? 109.772 120.531 118.358 1.00 97.01  ? 453  ARG F CB    1 
ATOM   12093 C  CG    . ARG C 1 453 ? 110.688 120.151 119.508 1.00 97.01  ? 453  ARG F CG    1 
ATOM   12094 C  CD    . ARG C 1 453 ? 112.094 120.694 119.307 1.00 97.01  ? 453  ARG F CD    1 
ATOM   12095 N  NE    . ARG C 1 453 ? 112.223 122.093 119.707 1.00 97.01  ? 453  ARG F NE    1 
ATOM   12096 C  CZ    . ARG C 1 453 ? 112.594 122.488 120.920 1.00 97.01  ? 453  ARG F CZ    1 
ATOM   12097 N  NH1   . ARG C 1 453 ? 112.868 121.587 121.854 1.00 97.01  ? 453  ARG F NH1   1 
ATOM   12098 N  NH2   . ARG C 1 453 ? 112.687 123.781 121.200 1.00 97.01  ? 453  ARG F NH2   1 
ATOM   12099 N  N     . GLY C 1 454 ? 107.112 122.318 117.168 1.00 82.57  ? 454  GLY F N     1 
ATOM   12100 C  CA    . GLY C 1 454 ? 106.378 122.557 115.947 1.00 82.57  ? 454  GLY F CA    1 
ATOM   12101 C  C     . GLY C 1 454 ? 106.638 123.932 115.367 1.00 82.57  ? 454  GLY F C     1 
ATOM   12102 O  O     . GLY C 1 454 ? 107.226 124.816 115.990 1.00 82.57  ? 454  GLY F O     1 
ATOM   12103 N  N     . ILE C 1 455 ? 106.192 124.101 114.122 1.00 74.45  ? 455  ILE F N     1 
ATOM   12104 C  CA    . ILE C 1 455 ? 106.332 125.383 113.452 1.00 74.45  ? 455  ILE F CA    1 
ATOM   12105 C  C     . ILE C 1 455 ? 105.493 126.431 114.175 1.00 74.45  ? 455  ILE F C     1 
ATOM   12106 O  O     . ILE C 1 455 ? 104.465 126.125 114.791 1.00 74.45  ? 455  ILE F O     1 
ATOM   12107 C  CB    . ILE C 1 455 ? 105.921 125.259 111.976 1.00 74.45  ? 455  ILE F CB    1 
ATOM   12108 C  CG1   . ILE C 1 455 ? 106.496 123.978 111.381 1.00 74.45  ? 455  ILE F CG1   1 
ATOM   12109 C  CG2   . ILE C 1 455 ? 106.417 126.443 111.177 1.00 74.45  ? 455  ILE F CG2   1 
ATOM   12110 C  CD1   . ILE C 1 455 ? 106.196 123.811 109.919 1.00 74.45  ? 455  ILE F CD1   1 
ATOM   12111 N  N     . GLU C 1 456 ? 105.948 127.681 114.120 1.00 79.41  ? 456  GLU F N     1 
ATOM   12112 C  CA    . GLU C 1 456 ? 105.220 128.789 114.725 1.00 79.41  ? 456  GLU F CA    1 
ATOM   12113 C  C     . GLU C 1 456 ? 104.968 129.952 113.782 1.00 79.41  ? 456  GLU F C     1 
ATOM   12114 O  O     . GLU C 1 456 ? 104.049 130.736 114.042 1.00 79.41  ? 456  GLU F O     1 
ATOM   12115 C  CB    . GLU C 1 456 ? 105.963 129.312 115.963 1.00 79.41  ? 456  GLU F CB    1 
ATOM   12116 C  CG    . GLU C 1 456 ? 106.030 128.317 117.111 1.00 79.41  ? 456  GLU F CG    1 
ATOM   12117 C  CD    . GLU C 1 456 ? 104.663 127.989 117.678 1.00 79.41  ? 456  GLU F CD    1 
ATOM   12118 O  OE1   . GLU C 1 456 ? 103.760 128.848 117.597 1.00 79.41  ? 456  GLU F OE1   1 
ATOM   12119 O  OE2   . GLU C 1 456 ? 104.489 126.869 118.203 1.00 79.41  ? 456  GLU F OE2   1 
ATOM   12120 N  N     . SER C 1 457 ? 105.739 130.096 112.708 1.00 75.69  ? 457  SER F N     1 
ATOM   12121 C  CA    . SER C 1 457 ? 105.549 131.185 111.763 1.00 75.69  ? 457  SER F CA    1 
ATOM   12122 C  C     . SER C 1 457 ? 106.221 130.803 110.459 1.00 75.69  ? 457  SER F C     1 
ATOM   12123 O  O     . SER C 1 457 ? 107.206 130.058 110.473 1.00 75.69  ? 457  SER F O     1 
ATOM   12124 C  CB    . SER C 1 457 ? 106.134 132.494 112.304 1.00 75.69  ? 457  SER F CB    1 
ATOM   12125 O  OG    . SER C 1 457 ? 107.503 132.338 112.626 1.00 75.69  ? 457  SER F OG    1 
ATOM   12126 N  N     . PRO C 1 458 ? 105.721 131.288 109.320 1.00 69.60  ? 458  PRO F N     1 
ATOM   12127 C  CA    . PRO C 1 458 ? 106.368 130.971 108.037 1.00 69.60  ? 458  PRO F CA    1 
ATOM   12128 C  C     . PRO C 1 458 ? 107.821 131.410 107.952 1.00 69.60  ? 458  PRO F C     1 
ATOM   12129 O  O     . PRO C 1 458 ? 108.501 131.038 106.988 1.00 69.60  ? 458  PRO F O     1 
ATOM   12130 C  CB    . PRO C 1 458 ? 105.504 131.719 107.016 1.00 69.60  ? 458  PRO F CB    1 
ATOM   12131 C  CG    . PRO C 1 458 ? 104.179 131.848 107.677 1.00 69.60  ? 458  PRO F CG    1 
ATOM   12132 C  CD    . PRO C 1 458 ? 104.464 132.028 109.136 1.00 69.60  ? 458  PRO F CD    1 
ATOM   12133 N  N     . GLU C 1 459 ? 108.315 132.186 108.917 1.00 74.87  ? 459  GLU F N     1 
ATOM   12134 C  CA    . GLU C 1 459 ? 109.721 132.572 108.906 1.00 74.87  ? 459  GLU F CA    1 
ATOM   12135 C  C     . GLU C 1 459 ? 110.628 131.359 109.048 1.00 74.87  ? 459  GLU F C     1 
ATOM   12136 O  O     . GLU C 1 459 ? 111.681 131.284 108.406 1.00 74.87  ? 459  GLU F O     1 
ATOM   12137 C  CB    . GLU C 1 459 ? 109.996 133.580 110.020 1.00 74.87  ? 459  GLU F CB    1 
ATOM   12138 C  CG    . GLU C 1 459 ? 109.335 134.919 109.792 1.00 74.87  ? 459  GLU F CG    1 
ATOM   12139 C  CD    . GLU C 1 459 ? 109.777 135.558 108.493 1.00 74.87  ? 459  GLU F CD    1 
ATOM   12140 O  OE1   . GLU C 1 459 ? 110.982 135.483 108.173 1.00 74.87  ? 459  GLU F OE1   1 
ATOM   12141 O  OE2   . GLU C 1 459 ? 108.918 136.129 107.788 1.00 74.87  ? 459  GLU F OE2   1 
ATOM   12142 N  N     . GLN C 1 460 ? 110.240 130.402 109.893 1.00 72.83  ? 460  GLN F N     1 
ATOM   12143 C  CA    . GLN C 1 460 ? 111.057 129.208 110.080 1.00 72.83  ? 460  GLN F CA    1 
ATOM   12144 C  C     . GLN C 1 460 ? 111.177 128.412 108.788 1.00 72.83  ? 460  GLN F C     1 
ATOM   12145 O  O     . GLN C 1 460 ? 112.263 127.934 108.445 1.00 72.83  ? 460  GLN F O     1 
ATOM   12146 C  CB    . GLN C 1 460 ? 110.470 128.350 111.196 1.00 72.83  ? 460  GLN F CB    1 
ATOM   12147 C  CG    . GLN C 1 460 ? 110.519 129.020 112.552 1.00 72.83  ? 460  GLN F CG    1 
ATOM   12148 C  CD    . GLN C 1 460 ? 109.694 128.297 113.588 1.00 72.83  ? 460  GLN F CD    1 
ATOM   12149 O  OE1   . GLN C 1 460 ? 108.780 127.547 113.255 1.00 72.83  ? 460  GLN F OE1   1 
ATOM   12150 N  NE2   . GLN C 1 460 ? 110.011 128.518 114.856 1.00 72.83  ? 460  GLN F NE2   1 
ATOM   12151 N  N     . LEU C 1 461 ? 110.074 128.261 108.056 1.00 66.98  ? 461  LEU F N     1 
ATOM   12152 C  CA    . LEU C 1 461 ? 110.132 127.545 106.788 1.00 66.98  ? 461  LEU F CA    1 
ATOM   12153 C  C     . LEU C 1 461 ? 110.859 128.346 105.717 1.00 66.98  ? 461  LEU F C     1 
ATOM   12154 O  O     . LEU C 1 461 ? 111.504 127.760 104.842 1.00 66.98  ? 461  LEU F O     1 
ATOM   12155 C  CB    . LEU C 1 461 ? 108.724 127.190 106.320 1.00 66.98  ? 461  LEU F CB    1 
ATOM   12156 C  CG    . LEU C 1 461 ? 107.975 126.185 107.191 1.00 66.98  ? 461  LEU F CG    1 
ATOM   12157 C  CD1   . LEU C 1 461 ? 106.574 125.969 106.666 1.00 66.98  ? 461  LEU F CD1   1 
ATOM   12158 C  CD2   . LEU C 1 461 ? 108.735 124.878 107.234 1.00 66.98  ? 461  LEU F CD2   1 
ATOM   12159 N  N     . GLU C 1 462 ? 110.765 129.676 105.758 1.00 71.30  ? 462  GLU F N     1 
ATOM   12160 C  CA    . GLU C 1 462 ? 111.454 130.497 104.770 1.00 71.30  ? 462  GLU F CA    1 
ATOM   12161 C  C     . GLU C 1 462 ? 112.950 130.603 105.033 1.00 71.30  ? 462  GLU F C     1 
ATOM   12162 O  O     . GLU C 1 462 ? 113.705 130.921 104.109 1.00 71.30  ? 462  GLU F O     1 
ATOM   12163 C  CB    . GLU C 1 462 ? 110.834 131.894 104.720 1.00 71.30  ? 462  GLU F CB    1 
ATOM   12164 C  CG    . GLU C 1 462 ? 109.474 131.933 104.044 1.00 71.30  ? 462  GLU F CG    1 
ATOM   12165 C  CD    . GLU C 1 462 ? 108.825 133.299 104.112 1.00 71.30  ? 462  GLU F CD    1 
ATOM   12166 O  OE1   . GLU C 1 462 ? 109.413 134.207 104.736 1.00 71.30  ? 462  GLU F OE1   1 
ATOM   12167 O  OE2   . GLU C 1 462 ? 107.726 133.466 103.543 1.00 71.30  ? 462  GLU F OE2   1 
ATOM   12168 N  N     . GLU C 1 463 ? 113.390 130.356 106.268 1.00 74.52  ? 463  GLU F N     1 
ATOM   12169 C  CA    . GLU C 1 463 ? 114.822 130.310 106.546 1.00 74.52  ? 463  GLU F CA    1 
ATOM   12170 C  C     . GLU C 1 463 ? 115.499 129.194 105.762 1.00 74.52  ? 463  GLU F C     1 
ATOM   12171 O  O     . GLU C 1 463 ? 116.576 129.391 105.188 1.00 74.52  ? 463  GLU F O     1 
ATOM   12172 C  CB    . GLU C 1 463 ? 115.068 130.119 108.042 1.00 74.52  ? 463  GLU F CB    1 
ATOM   12173 C  CG    . GLU C 1 463 ? 114.765 131.330 108.896 1.00 74.52  ? 463  GLU F CG    1 
ATOM   12174 C  CD    . GLU C 1 463 ? 114.925 131.043 110.375 1.00 74.52  ? 463  GLU F CD    1 
ATOM   12175 O  OE1   . GLU C 1 463 ? 115.325 129.912 110.721 1.00 74.52  ? 463  GLU F OE1   1 
ATOM   12176 O  OE2   . GLU C 1 463 ? 114.649 131.946 111.193 1.00 74.52  ? 463  GLU F OE2   1 
ATOM   12177 N  N     . ILE C 1 464 ? 114.880 128.012 105.728 1.00 68.76  ? 464  ILE F N     1 
ATOM   12178 C  CA    . ILE C 1 464 ? 115.475 126.871 105.049 1.00 68.76  ? 464  ILE F CA    1 
ATOM   12179 C  C     . ILE C 1 464 ? 115.480 127.053 103.539 1.00 68.76  ? 464  ILE F C     1 
ATOM   12180 O  O     . ILE C 1 464 ? 116.316 126.460 102.848 1.00 68.76  ? 464  ILE F O     1 
ATOM   12181 C  CB    . ILE C 1 464 ? 114.733 125.582 105.444 1.00 68.76  ? 464  ILE F CB    1 
ATOM   12182 C  CG1   . ILE C 1 464 ? 114.498 125.552 106.953 1.00 68.76  ? 464  ILE F CG1   1 
ATOM   12183 C  CG2   . ILE C 1 464 ? 115.519 124.358 105.023 1.00 68.76  ? 464  ILE F CG2   1 
ATOM   12184 C  CD1   . ILE C 1 464 ? 115.764 125.607 107.770 1.00 68.76  ? 464  ILE F CD1   1 
ATOM   12185 N  N     . GLY C 1 465 ? 114.576 127.866 103.005 1.00 66.26  ? 465  GLY F N     1 
ATOM   12186 C  CA    . GLY C 1 465 ? 114.508 128.074 101.574 1.00 66.26  ? 465  GLY F CA    1 
ATOM   12187 C  C     . GLY C 1 465 ? 113.243 127.510 100.966 1.00 66.26  ? 465  GLY F C     1 
ATOM   12188 O  O     . GLY C 1 465 ? 113.242 127.061 99.817  1.00 66.26  ? 465  GLY F O     1 
ATOM   12189 N  N     . ILE C 1 466 ? 112.158 127.526 101.734 1.00 62.55  ? 466  ILE F N     1 
ATOM   12190 C  CA    . ILE C 1 466 ? 110.868 127.004 101.300 1.00 62.55  ? 466  ILE F CA    1 
ATOM   12191 C  C     . ILE C 1 466 ? 109.886 128.164 101.248 1.00 62.55  ? 466  ILE F C     1 
ATOM   12192 O  O     . ILE C 1 466 ? 109.666 128.844 102.257 1.00 62.55  ? 466  ILE F O     1 
ATOM   12193 C  CB    . ILE C 1 466 ? 110.360 125.899 102.235 1.00 62.55  ? 466  ILE F CB    1 
ATOM   12194 C  CG1   . ILE C 1 466 ? 111.391 124.778 102.340 1.00 62.55  ? 466  ILE F CG1   1 
ATOM   12195 C  CG2   . ILE C 1 466 ? 109.048 125.347 101.731 1.00 62.55  ? 466  ILE F CG2   1 
ATOM   12196 C  CD1   . ILE C 1 466 ? 110.979 123.665 103.268 1.00 62.55  ? 466  ILE F CD1   1 
ATOM   12197 N  N     . ASN C 1 467 ? 109.295 128.387 100.078 1.00 57.22  ? 467  ASN F N     1 
ATOM   12198 C  CA    . ASN C 1 467 ? 108.347 129.479 99.887  1.00 57.22  ? 467  ASN F CA    1 
ATOM   12199 C  C     . ASN C 1 467 ? 107.003 129.089 100.485 1.00 57.22  ? 467  ASN F C     1 
ATOM   12200 O  O     . ASN C 1 467 ? 106.314 128.213 99.958  1.00 57.22  ? 467  ASN F O     1 
ATOM   12201 C  CB    . ASN C 1 467 ? 108.206 129.804 98.405  1.00 57.22  ? 467  ASN F CB    1 
ATOM   12202 C  CG    . ASN C 1 467 ? 109.495 130.296 97.794  1.00 57.22  ? 467  ASN F CG    1 
ATOM   12203 O  OD1   . ASN C 1 467 ? 110.261 131.016 98.432  1.00 57.22  ? 467  ASN F OD1   1 
ATOM   12204 N  ND2   . ASN C 1 467 ? 109.743 129.911 96.549  1.00 57.22  ? 467  ASN F ND2   1 
ATOM   12205 N  N     . VAL C 1 468 ? 106.620 129.742 101.578 1.00 54.11  ? 468  VAL F N     1 
ATOM   12206 C  CA    . VAL C 1 468 ? 105.313 129.521 102.187 1.00 54.11  ? 468  VAL F CA    1 
ATOM   12207 C  C     . VAL C 1 468 ? 104.287 130.321 101.392 1.00 54.11  ? 468  VAL F C     1 
ATOM   12208 O  O     . VAL C 1 468 ? 104.279 131.551 101.437 1.00 54.11  ? 468  VAL F O     1 
ATOM   12209 C  CB    . VAL C 1 468 ? 105.307 129.921 103.664 1.00 54.11  ? 468  VAL F CB    1 
ATOM   12210 C  CG1   . VAL C 1 468 ? 103.981 129.582 104.292 1.00 54.11  ? 468  VAL F CG1   1 
ATOM   12211 C  CG2   . VAL C 1 468 ? 106.432 129.227 104.393 1.00 54.11  ? 468  VAL F CG2   1 
ATOM   12212 N  N     . TYR C 1 469 ? 103.418 129.624 100.665 1.00 50.02  ? 469  TYR F N     1 
ATOM   12213 C  CA    . TYR C 1 469 ? 102.504 130.285 99.745  1.00 50.02  ? 469  TYR F CA    1 
ATOM   12214 C  C     . TYR C 1 469 ? 101.251 130.832 100.410 1.00 50.02  ? 469  TYR F C     1 
ATOM   12215 O  O     . TYR C 1 469 ? 100.555 131.643 99.792  1.00 50.02  ? 469  TYR F O     1 
ATOM   12216 C  CB    . TYR C 1 469 ? 102.101 129.323 98.631  1.00 50.02  ? 469  TYR F CB    1 
ATOM   12217 C  CG    . TYR C 1 469 ? 103.038 129.349 97.455  1.00 50.02  ? 469  TYR F CG    1 
ATOM   12218 C  CD1   . TYR C 1 469 ? 104.392 129.122 97.621  1.00 50.02  ? 469  TYR F CD1   1 
ATOM   12219 C  CD2   . TYR C 1 469 ? 102.568 129.597 96.179  1.00 50.02  ? 469  TYR F CD2   1 
ATOM   12220 C  CE1   . TYR C 1 469 ? 105.252 129.146 96.550  1.00 50.02  ? 469  TYR F CE1   1 
ATOM   12221 C  CE2   . TYR C 1 469 ? 103.420 129.622 95.102  1.00 50.02  ? 469  TYR F CE2   1 
ATOM   12222 C  CZ    . TYR C 1 469 ? 104.760 129.396 95.292  1.00 50.02  ? 469  TYR F CZ    1 
ATOM   12223 O  OH    . TYR C 1 469 ? 105.617 129.419 94.219  1.00 50.02  ? 469  TYR F OH    1 
ATOM   12224 N  N     . ALA C 1 470 ? 100.946 130.426 101.635 1.00 47.57  ? 470  ALA F N     1 
ATOM   12225 C  CA    . ALA C 1 470 ? 99.744  130.897 102.314 1.00 47.57  ? 470  ALA F CA    1 
ATOM   12226 C  C     . ALA C 1 470 ? 99.866  130.552 103.790 1.00 47.57  ? 470  ALA F C     1 
ATOM   12227 O  O     . ALA C 1 470 ? 100.858 129.967 104.232 1.00 47.57  ? 470  ALA F O     1 
ATOM   12228 C  CB    . ALA C 1 470 ? 98.480  130.287 101.708 1.00 47.57  ? 470  ALA F CB    1 
ATOM   12229 N  N     . SER C 1 471 ? 98.847  130.931 104.553 1.00 51.68  ? 471  SER F N     1 
ATOM   12230 C  CA    . SER C 1 471 ? 98.741  130.534 105.954 1.00 51.68  ? 471  SER F CA    1 
ATOM   12231 C  C     . SER C 1 471 ? 97.253  130.499 106.279 1.00 51.68  ? 471  SER F C     1 
ATOM   12232 O  O     . SER C 1 471 ? 96.655  131.539 106.563 1.00 51.68  ? 471  SER F O     1 
ATOM   12233 C  CB    . SER C 1 471 ? 99.495  131.491 106.863 1.00 51.68  ? 471  SER F CB    1 
ATOM   12234 O  OG    . SER C 1 471 ? 100.858 131.567 106.497 1.00 51.68  ? 471  SER F OG    1 
ATOM   12235 N  N     . ILE C 1 472 ? 96.670  129.308 106.236 1.00 57.15  ? 472  ILE F N     1 
ATOM   12236 C  CA    . ILE C 1 472 ? 95.228  129.152 106.386 1.00 57.15  ? 472  ILE F CA    1 
ATOM   12237 C  C     . ILE C 1 472 ? 94.885  129.107 107.869 1.00 57.15  ? 472  ILE F C     1 
ATOM   12238 O  O     . ILE C 1 472 ? 95.373  128.225 108.589 1.00 57.15  ? 472  ILE F O     1 
ATOM   12239 C  CB    . ILE C 1 472 ? 94.735  127.892 105.663 1.00 57.15  ? 472  ILE F CB    1 
ATOM   12240 C  CG1   . ILE C 1 472 ? 95.448  127.744 104.322 1.00 57.15  ? 472  ILE F CG1   1 
ATOM   12241 C  CG2   . ILE C 1 472 ? 93.239  127.950 105.460 1.00 57.15  ? 472  ILE F CG2   1 
ATOM   12242 C  CD1   . ILE C 1 472 ? 95.185  128.860 103.360 1.00 57.15  ? 472  ILE F CD1   1 
ATOM   12243 N  N     . PRO C 1 473 ? 94.070  130.026 108.371 1.00 63.69  ? 473  PRO F N     1 
ATOM   12244 C  CA    . PRO C 1 473 ? 93.684  129.981 109.781 1.00 63.69  ? 473  PRO F CA    1 
ATOM   12245 C  C     . PRO C 1 473 ? 92.654  128.894 110.044 1.00 63.69  ? 473  PRO F C     1 
ATOM   12246 O  O     . PRO C 1 473 ? 92.010  128.370 109.135 1.00 63.69  ? 473  PRO F O     1 
ATOM   12247 C  CB    . PRO C 1 473 ? 93.093  131.371 110.027 1.00 63.69  ? 473  PRO F CB    1 
ATOM   12248 C  CG    . PRO C 1 473 ? 92.569  131.776 108.700 1.00 63.69  ? 473  PRO F CG    1 
ATOM   12249 C  CD    . PRO C 1 473 ? 93.512  131.203 107.684 1.00 63.69  ? 473  PRO F CD    1 
ATOM   12250 N  N     . ILE C 1 474 ? 92.512  128.557 111.325 1.00 70.67  ? 474  ILE F N     1 
ATOM   12251 C  CA    . ILE C 1 474 ? 91.552  127.540 111.728 1.00 70.67  ? 474  ILE F CA    1 
ATOM   12252 C  C     . ILE C 1 474 ? 90.137  128.059 111.507 1.00 70.67  ? 474  ILE F C     1 
ATOM   12253 O  O     . ILE C 1 474 ? 89.852  129.248 111.699 1.00 70.67  ? 474  ILE F O     1 
ATOM   12254 C  CB    . ILE C 1 474 ? 91.790  127.130 113.192 1.00 70.67  ? 474  ILE F CB    1 
ATOM   12255 C  CG1   . ILE C 1 474 ? 91.023  125.851 113.523 1.00 70.67  ? 474  ILE F CG1   1 
ATOM   12256 C  CG2   . ILE C 1 474 ? 91.404  128.250 114.142 1.00 70.67  ? 474  ILE F CG2   1 
ATOM   12257 C  CD1   . ILE C 1 474 ? 91.519  124.638 112.775 1.00 70.67  ? 474  ILE F CD1   1 
ATOM   12258 N  N     . SER C 1 475 ? 89.249  127.176 111.063 1.00 70.79  ? 475  SER F N     1 
ATOM   12259 C  CA    . SER C 1 475 ? 87.860  127.527 110.792 1.00 70.79  ? 475  SER F CA    1 
ATOM   12260 C  C     . SER C 1 475 ? 86.986  126.969 111.909 1.00 70.79  ? 475  SER F C     1 
ATOM   12261 O  O     . SER C 1 475 ? 86.770  125.756 111.989 1.00 70.79  ? 475  SER F O     1 
ATOM   12262 C  CB    . SER C 1 475 ? 87.421  126.990 109.433 1.00 70.79  ? 475  SER F CB    1 
ATOM   12263 O  OG    . SER C 1 475 ? 86.063  127.293 109.179 1.00 70.79  ? 475  SER F OG    1 
ATOM   12264 N  N     . GLU C 1 476 ? 86.479  127.857 112.767 1.00 79.67  ? 476  GLU F N     1 
ATOM   12265 C  CA    . GLU C 1 476 ? 85.617  127.431 113.864 1.00 79.67  ? 476  GLU F CA    1 
ATOM   12266 C  C     . GLU C 1 476 ? 84.295  126.857 113.374 1.00 79.67  ? 476  GLU F C     1 
ATOM   12267 O  O     . GLU C 1 476 ? 83.616  126.159 114.135 1.00 79.67  ? 476  GLU F O     1 
ATOM   12268 C  CB    . GLU C 1 476 ? 85.348  128.603 114.808 1.00 79.67  ? 476  GLU F CB    1 
ATOM   12269 C  CG    . GLU C 1 476 ? 86.579  129.127 115.522 1.00 79.67  ? 476  GLU F CG    1 
ATOM   12270 C  CD    . GLU C 1 476 ? 87.246  128.073 116.380 1.00 79.67  ? 476  GLU F CD    1 
ATOM   12271 O  OE1   . GLU C 1 476 ? 88.488  127.965 116.331 1.00 79.67  ? 476  GLU F OE1   1 
ATOM   12272 O  OE2   . GLU C 1 476 ? 86.526  127.349 117.099 1.00 79.67  ? 476  GLU F OE2   1 
ATOM   12273 N  N     . TRP C 1 477 ? 83.913  127.137 112.134 1.00 78.67  ? 477  TRP F N     1 
ATOM   12274 C  CA    . TRP C 1 477 ? 82.653  126.653 111.586 1.00 78.67  ? 477  TRP F CA    1 
ATOM   12275 C  C     . TRP C 1 477 ? 82.658  125.137 111.418 1.00 78.67  ? 477  TRP F C     1 
ATOM   12276 O  O     . TRP C 1 477 ? 83.711  124.500 111.462 1.00 78.67  ? 477  TRP F O     1 
ATOM   12277 C  CB    . TRP C 1 477 ? 82.372  127.329 110.247 1.00 78.67  ? 477  TRP F CB    1 
ATOM   12278 C  CG    . TRP C 1 477 ? 81.035  127.013 109.672 1.00 78.67  ? 477  TRP F CG    1 
ATOM   12279 C  CD1   . TRP C 1 477 ? 79.850  127.593 109.999 1.00 78.67  ? 477  TRP F CD1   1 
ATOM   12280 C  CD2   . TRP C 1 477 ? 80.745  126.054 108.649 1.00 78.67  ? 477  TRP F CD2   1 
ATOM   12281 N  NE1   . TRP C 1 477 ? 78.835  127.052 109.250 1.00 78.67  ? 477  TRP F NE1   1 
ATOM   12282 C  CE2   . TRP C 1 477 ? 79.360  126.104 108.412 1.00 78.67  ? 477  TRP F CE2   1 
ATOM   12283 C  CE3   . TRP C 1 477 ? 81.524  125.159 107.911 1.00 78.67  ? 477  TRP F CE3   1 
ATOM   12284 C  CZ2   . TRP C 1 477 ? 78.733  125.291 107.472 1.00 78.67  ? 477  TRP F CZ2   1 
ATOM   12285 C  CZ3   . TRP C 1 477 ? 80.899  124.350 106.980 1.00 78.67  ? 477  TRP F CZ3   1 
ATOM   12286 C  CH2   . TRP C 1 477 ? 79.519  124.423 106.767 1.00 78.67  ? 477  TRP F CH2   1 
ATOM   12287 N  N     . ASP C 1 494 ? 80.343  117.575 107.180 1.00 91.39  ? 494  ASP F N     1 
ATOM   12288 C  CA    . ASP C 1 494 ? 80.810  116.806 106.033 1.00 91.39  ? 494  ASP F CA    1 
ATOM   12289 C  C     . ASP C 1 494 ? 80.474  117.507 104.720 1.00 91.39  ? 494  ASP F C     1 
ATOM   12290 O  O     . ASP C 1 494 ? 80.133  116.861 103.730 1.00 91.39  ? 494  ASP F O     1 
ATOM   12291 C  CB    . ASP C 1 494 ? 80.204  115.403 106.047 1.00 91.39  ? 494  ASP F CB    1 
ATOM   12292 C  CG    . ASP C 1 494 ? 78.689  115.423 106.050 1.00 91.39  ? 494  ASP F CG    1 
ATOM   12293 O  OD1   . ASP C 1 494 ? 78.108  116.351 106.650 1.00 91.39  ? 494  ASP F OD1   1 
ATOM   12294 O  OD2   . ASP C 1 494 ? 78.081  114.512 105.450 1.00 91.39  ? 494  ASP F OD2   1 
ATOM   12295 N  N     . THR C 1 495 ? 80.577  118.835 104.719 1.00 82.45  ? 495  THR F N     1 
ATOM   12296 C  CA    . THR C 1 495 ? 80.333  119.631 103.527 1.00 82.45  ? 495  THR F CA    1 
ATOM   12297 C  C     . THR C 1 495 ? 81.452  120.651 103.379 1.00 82.45  ? 495  THR F C     1 
ATOM   12298 O  O     . THR C 1 495 ? 82.124  121.013 104.349 1.00 82.45  ? 495  THR F O     1 
ATOM   12299 C  CB    . THR C 1 495 ? 78.967  120.331 103.573 1.00 82.45  ? 495  THR F CB    1 
ATOM   12300 O  OG1   . THR C 1 495 ? 78.750  121.047 102.351 1.00 82.45  ? 495  THR F OG1   1 
ATOM   12301 C  CG2   . THR C 1 495 ? 78.898  121.297 104.744 1.00 82.45  ? 495  THR F CG2   1 
ATOM   12302 N  N     . LEU C 1 496 ? 81.656  121.099 102.143 1.00 70.35  ? 496  LEU F N     1 
ATOM   12303 C  CA    . LEU C 1 496 ? 82.746  122.019 101.849 1.00 70.35  ? 496  LEU F CA    1 
ATOM   12304 C  C     . LEU C 1 496 ? 82.566  123.333 102.593 1.00 70.35  ? 496  LEU F C     1 
ATOM   12305 O  O     . LEU C 1 496 ? 81.488  123.935 102.570 1.00 70.35  ? 496  LEU F O     1 
ATOM   12306 C  CB    . LEU C 1 496 ? 82.828  122.275 100.347 1.00 70.35  ? 496  LEU F CB    1 
ATOM   12307 C  CG    . LEU C 1 496 ? 83.445  121.148 99.528  1.00 70.35  ? 496  LEU F CG    1 
ATOM   12308 C  CD1   . LEU C 1 496 ? 83.618  121.556 98.079  1.00 70.35  ? 496  LEU F CD1   1 
ATOM   12309 C  CD2   . LEU C 1 496 ? 84.771  120.776 100.138 1.00 70.35  ? 496  LEU F CD2   1 
ATOM   12310 N  N     . LEU C 1 497 ? 83.637  123.780 103.251 1.00 66.91  ? 497  LEU F N     1 
ATOM   12311 C  CA    . LEU C 1 497 ? 83.621  125.087 103.896 1.00 66.91  ? 497  LEU F CA    1 
ATOM   12312 C  C     . LEU C 1 497 ? 83.435  126.197 102.872 1.00 66.91  ? 497  LEU F C     1 
ATOM   12313 O  O     . LEU C 1 497 ? 82.727  127.176 103.129 1.00 66.91  ? 497  LEU F O     1 
ATOM   12314 C  CB    . LEU C 1 497 ? 84.911  125.296 104.685 1.00 66.91  ? 497  LEU F CB    1 
ATOM   12315 C  CG    . LEU C 1 497 ? 85.111  126.683 105.287 1.00 66.91  ? 497  LEU F CG    1 
ATOM   12316 C  CD1   . LEU C 1 497 ? 84.066  126.967 106.348 1.00 66.91  ? 497  LEU F CD1   1 
ATOM   12317 C  CD2   . LEU C 1 497 ? 86.505  126.813 105.858 1.00 66.91  ? 497  LEU F CD2   1 
ATOM   12318 N  N     . ALA C 1 498 ? 84.054  126.056 101.701 1.00 66.37  ? 498  ALA F N     1 
ATOM   12319 C  CA    . ALA C 1 498 ? 83.915  127.028 100.624 1.00 66.37  ? 498  ALA F CA    1 
ATOM   12320 C  C     . ALA C 1 498 ? 82.513  127.072 100.037 1.00 66.37  ? 498  ALA F C     1 
ATOM   12321 O  O     . ALA C 1 498 ? 82.272  127.871 99.126  1.00 66.37  ? 498  ALA F O     1 
ATOM   12322 C  CB    . ALA C 1 498 ? 84.924  126.725 99.516  1.00 66.37  ? 498  ALA F CB    1 
ATOM   12323 N  N     . VAL C 1 499 ? 81.590  126.238 100.517 1.00 70.92  ? 499  VAL F N     1 
ATOM   12324 C  CA    . VAL C 1 499 ? 80.207  126.248 100.066 1.00 70.92  ? 499  VAL F CA    1 
ATOM   12325 C  C     . VAL C 1 499 ? 79.245  126.580 101.197 1.00 70.92  ? 499  VAL F C     1 
ATOM   12326 O  O     . VAL C 1 499 ? 78.325  127.386 101.019 1.00 70.92  ? 499  VAL F O     1 
ATOM   12327 C  CB    . VAL C 1 499 ? 79.827  124.904 99.413  1.00 70.92  ? 499  VAL F CB    1 
ATOM   12328 C  CG1   . VAL C 1 499 ? 78.404  124.955 98.895  1.00 70.92  ? 499  VAL F CG1   1 
ATOM   12329 C  CG2   . VAL C 1 499 ? 80.792  124.571 98.296  1.00 70.92  ? 499  VAL F CG2   1 
ATOM   12330 N  N     . GLY C 1 500 ? 79.433  125.971 102.368 1.00 72.77  ? 500  GLY F N     1 
ATOM   12331 C  CA    . GLY C 1 500 ? 78.551  126.258 103.486 1.00 72.77  ? 500  GLY F CA    1 
ATOM   12332 C  C     . GLY C 1 500 ? 78.686  127.678 103.998 1.00 72.77  ? 500  GLY F C     1 
ATOM   12333 O  O     . GLY C 1 500 ? 77.685  128.348 104.265 1.00 72.77  ? 500  GLY F O     1 
ATOM   12334 N  N     . ASN C 1 501 ? 79.919  128.159 104.139 1.00 71.29  ? 501  ASN F N     1 
ATOM   12335 C  CA    . ASN C 1 501 ? 80.196  129.481 104.704 1.00 71.29  ? 501  ASN F CA    1 
ATOM   12336 C  C     . ASN C 1 501 ? 81.218  130.190 103.828 1.00 71.29  ? 501  ASN F C     1 
ATOM   12337 O  O     . ASN C 1 501 ? 82.384  130.347 104.204 1.00 71.29  ? 501  ASN F O     1 
ATOM   12338 C  CB    . ASN C 1 501 ? 80.691  129.357 106.145 1.00 71.29  ? 501  ASN F CB    1 
ATOM   12339 C  CG    . ASN C 1 501 ? 80.815  130.693 106.834 1.00 71.29  ? 501  ASN F CG    1 
ATOM   12340 O  OD1   . ASN C 1 501 ? 80.263  131.691 106.378 1.00 71.29  ? 501  ASN F OD1   1 
ATOM   12341 N  ND2   . ASN C 1 501 ? 81.537  130.720 107.946 1.00 71.29  ? 501  ASN F ND2   1 
ATOM   12342 N  N     . PRO C 1 502 ? 80.804  130.647 102.642 1.00 67.89  ? 502  PRO F N     1 
ATOM   12343 C  CA    . PRO C 1 502 ? 81.774  131.197 101.680 1.00 67.89  ? 502  PRO F CA    1 
ATOM   12344 C  C     . PRO C 1 502 ? 82.511  132.431 102.169 1.00 67.89  ? 502  PRO F C     1 
ATOM   12345 O  O     . PRO C 1 502 ? 83.503  132.820 101.541 1.00 67.89  ? 502  PRO F O     1 
ATOM   12346 C  CB    . PRO C 1 502 ? 80.909  131.526 100.456 1.00 67.89  ? 502  PRO F CB    1 
ATOM   12347 C  CG    . PRO C 1 502 ? 79.669  130.722 100.628 1.00 67.89  ? 502  PRO F CG    1 
ATOM   12348 C  CD    . PRO C 1 502 ? 79.437  130.648 102.101 1.00 67.89  ? 502  PRO F CD    1 
ATOM   12349 N  N     . ALA C 1 503 ? 82.070  133.059 103.257 1.00 67.44  ? 503  ALA F N     1 
ATOM   12350 C  CA    . ALA C 1 503 ? 82.687  134.281 103.754 1.00 67.44  ? 503  ALA F CA    1 
ATOM   12351 C  C     . ALA C 1 503 ? 83.546  134.038 104.989 1.00 67.44  ? 503  ALA F C     1 
ATOM   12352 O  O     . ALA C 1 503 ? 83.793  134.969 105.760 1.00 67.44  ? 503  ALA F O     1 
ATOM   12353 C  CB    . ALA C 1 503 ? 81.617  135.329 104.053 1.00 67.44  ? 503  ALA F CB    1 
ATOM   12354 N  N     . ASP C 1 504 ? 83.999  132.808 105.198 1.00 68.98  ? 504  ASP F N     1 
ATOM   12355 C  CA    . ASP C 1 504 ? 84.843  132.515 106.342 1.00 68.98  ? 504  ASP F CA    1 
ATOM   12356 C  C     . ASP C 1 504 ? 86.263  133.014 106.092 1.00 68.98  ? 504  ASP F C     1 
ATOM   12357 O  O     . ASP C 1 504 ? 86.672  133.259 104.955 1.00 68.98  ? 504  ASP F O     1 
ATOM   12358 C  CB    . ASP C 1 504 ? 84.851  131.016 106.634 1.00 68.98  ? 504  ASP F CB    1 
ATOM   12359 C  CG    . ASP C 1 504 ? 85.322  130.699 108.037 1.00 68.98  ? 504  ASP F CG    1 
ATOM   12360 O  OD1   . ASP C 1 504 ? 85.627  131.646 108.791 1.00 68.98  ? 504  ASP F OD1   1 
ATOM   12361 O  OD2   . ASP C 1 504 ? 85.385  129.504 108.389 1.00 68.98  ? 504  ASP F OD2   1 
ATOM   12362 N  N     . LEU C 1 505 ? 87.018  133.168 107.181 1.00 67.30  ? 505  LEU F N     1 
ATOM   12363 C  CA    . LEU C 1 505 ? 88.399  133.625 107.063 1.00 67.30  ? 505  LEU F CA    1 
ATOM   12364 C  C     . LEU C 1 505 ? 89.251  132.621 106.298 1.00 67.30  ? 505  LEU F C     1 
ATOM   12365 O  O     . LEU C 1 505 ? 90.101  133.006 105.484 1.00 67.30  ? 505  LEU F O     1 
ATOM   12366 C  CB    . LEU C 1 505 ? 88.987  133.876 108.449 1.00 67.30  ? 505  LEU F CB    1 
ATOM   12367 C  CG    . LEU C 1 505 ? 88.225  134.867 109.326 1.00 67.30  ? 505  LEU F CG    1 
ATOM   12368 C  CD1   . LEU C 1 505 ? 88.941  135.065 110.650 1.00 67.30  ? 505  LEU F CD1   1 
ATOM   12369 C  CD2   . LEU C 1 505 ? 88.054  136.186 108.602 1.00 67.30  ? 505  LEU F CD2   1 
ATOM   12370 N  N     . ALA C 1 506 ? 89.041  131.329 106.554 1.00 62.72  ? 506  ALA F N     1 
ATOM   12371 C  CA    . ALA C 1 506 ? 89.833  130.304 105.886 1.00 62.72  ? 506  ALA F CA    1 
ATOM   12372 C  C     . ALA C 1 506 ? 89.616  130.337 104.380 1.00 62.72  ? 506  ALA F C     1 
ATOM   12373 O  O     . ALA C 1 506 ? 90.561  130.149 103.606 1.00 62.72  ? 506  ALA F O     1 
ATOM   12374 C  CB    . ALA C 1 506 ? 89.492  128.928 106.449 1.00 62.72  ? 506  ALA F CB    1 
ATOM   12375 N  N     . VAL C 1 507 ? 88.382  130.583 103.941 1.00 61.22  ? 507  VAL F N     1 
ATOM   12376 C  CA    . VAL C 1 507 ? 88.136  130.664 102.507 1.00 61.22  ? 507  VAL F CA    1 
ATOM   12377 C  C     . VAL C 1 507 ? 88.775  131.916 101.918 1.00 61.22  ? 507  VAL F C     1 
ATOM   12378 O  O     . VAL C 1 507 ? 89.200  131.915 100.759 1.00 61.22  ? 507  VAL F O     1 
ATOM   12379 C  CB    . VAL C 1 507 ? 86.628  130.600 102.221 1.00 61.22  ? 507  VAL F CB    1 
ATOM   12380 C  CG1   . VAL C 1 507 ? 86.381  130.479 100.735 1.00 61.22  ? 507  VAL F CG1   1 
ATOM   12381 C  CG2   . VAL C 1 507 ? 86.018  129.428 102.946 1.00 61.22  ? 507  VAL F CG2   1 
ATOM   12382 N  N     . GLU C 1 508 ? 88.877  132.996 102.694 1.00 60.03  ? 508  GLU F N     1 
ATOM   12383 C  CA    . GLU C 1 508 ? 89.607  134.168 102.218 1.00 60.03  ? 508  GLU F CA    1 
ATOM   12384 C  C     . GLU C 1 508 ? 91.086  133.851 102.035 1.00 60.03  ? 508  GLU F C     1 
ATOM   12385 O  O     . GLU C 1 508 ? 91.701  134.233 101.030 1.00 60.03  ? 508  GLU F O     1 
ATOM   12386 C  CB    . GLU C 1 508 ? 89.422  135.333 103.190 1.00 60.03  ? 508  GLU F CB    1 
ATOM   12387 C  CG    . GLU C 1 508 ? 87.981  135.772 103.376 1.00 60.03  ? 508  GLU F CG    1 
ATOM   12388 C  CD    . GLU C 1 508 ? 87.400  136.427 102.140 1.00 60.03  ? 508  GLU F CD    1 
ATOM   12389 O  OE1   . GLU C 1 508 ? 88.181  136.842 101.260 1.00 60.03  ? 508  GLU F OE1   1 
ATOM   12390 O  OE2   . GLU C 1 508 ? 86.160  136.529 102.050 1.00 60.03  ? 508  GLU F OE2   1 
ATOM   12391 N  N     . ALA C 1 509 ? 91.676  133.146 103.002 1.00 55.25  ? 509  ALA F N     1 
ATOM   12392 C  CA    . ALA C 1 509 ? 93.073  132.748 102.867 1.00 55.25  ? 509  ALA F CA    1 
ATOM   12393 C  C     . ALA C 1 509 ? 93.265  131.831 101.667 1.00 55.25  ? 509  ALA F C     1 
ATOM   12394 O  O     . ALA C 1 509 ? 94.276  131.916 100.960 1.00 55.25  ? 509  ALA F O     1 
ATOM   12395 C  CB    . ALA C 1 509 ? 93.549  132.069 104.148 1.00 55.25  ? 509  ALA F CB    1 
ATOM   12396 N  N     . ILE C 1 510 ? 92.296  130.954 101.412 1.00 53.83  ? 510  ILE F N     1 
ATOM   12397 C  CA    . ILE C 1 510 ? 92.393  130.064 100.263 1.00 53.83  ? 510  ILE F CA    1 
ATOM   12398 C  C     . ILE C 1 510 ? 92.230  130.832 98.954  1.00 53.83  ? 510  ILE F C     1 
ATOM   12399 O  O     . ILE C 1 510 ? 92.834  130.472 97.941  1.00 53.83  ? 510  ILE F O     1 
ATOM   12400 C  CB    . ILE C 1 510 ? 91.377  128.921 100.411 1.00 53.83  ? 510  ILE F CB    1 
ATOM   12401 C  CG1   . ILE C 1 510 ? 91.802  128.026 101.573 1.00 53.83  ? 510  ILE F CG1   1 
ATOM   12402 C  CG2   . ILE C 1 510 ? 91.281  128.114 99.140  1.00 53.83  ? 510  ILE F CG2   1 
ATOM   12403 C  CD1   . ILE C 1 510 ? 90.807  126.975 101.936 1.00 53.83  ? 510  ILE F CD1   1 
ATOM   12404 N  N     . ARG C 1 511 ? 91.434  131.902 98.943  1.00 54.42  ? 511  ARG F N     1 
ATOM   12405 C  CA    . ARG C 1 511 ? 91.382  132.754 97.756  1.00 54.42  ? 511  ARG F CA    1 
ATOM   12406 C  C     . ARG C 1 511 ? 92.713  133.458 97.528  1.00 54.42  ? 511  ARG F C     1 
ATOM   12407 O  O     . ARG C 1 511 ? 93.151  133.625 96.382  1.00 54.42  ? 511  ARG F O     1 
ATOM   12408 C  CB    . ARG C 1 511 ? 90.255  133.774 97.878  1.00 54.42  ? 511  ARG F CB    1 
ATOM   12409 C  CG    . ARG C 1 511 ? 88.872  133.189 97.740  1.00 54.42  ? 511  ARG F CG    1 
ATOM   12410 C  CD    . ARG C 1 511 ? 87.840  134.283 97.593  1.00 54.42  ? 511  ARG F CD    1 
ATOM   12411 N  NE    . ARG C 1 511 ? 86.481  133.763 97.663  1.00 54.42  ? 511  ARG F NE    1 
ATOM   12412 C  CZ    . ARG C 1 511 ? 85.791  133.646 98.790  1.00 54.42  ? 511  ARG F CZ    1 
ATOM   12413 N  NH1   . ARG C 1 511 ? 86.333  134.013 99.940  1.00 54.42  ? 511  ARG F NH1   1 
ATOM   12414 N  NH2   . ARG C 1 511 ? 84.560  133.161 98.766  1.00 54.42  ? 511  ARG F NH2   1 
ATOM   12415 N  N     . GLY C 1 512 ? 93.364  133.889 98.607  1.00 51.22  ? 512  GLY F N     1 
ATOM   12416 C  CA    . GLY C 1 512 ? 94.715  134.411 98.473  1.00 51.22  ? 512  GLY F CA    1 
ATOM   12417 C  C     . GLY C 1 512 ? 95.668  133.386 97.886  1.00 51.22  ? 512  GLY F C     1 
ATOM   12418 O  O     . GLY C 1 512 ? 96.498  133.707 97.030  1.00 51.22  ? 512  GLY F O     1 
ATOM   12419 N  N     . LEU C 1 513 ? 95.550  132.135 98.332  1.00 50.04  ? 513  LEU F N     1 
ATOM   12420 C  CA    . LEU C 1 513 ? 96.359  131.062 97.762  1.00 50.04  ? 513  LEU F CA    1 
ATOM   12421 C  C     . LEU C 1 513 ? 96.039  130.852 96.288  1.00 50.04  ? 513  LEU F C     1 
ATOM   12422 O  O     . LEU C 1 513 ? 96.933  130.565 95.487  1.00 50.04  ? 513  LEU F O     1 
ATOM   12423 C  CB    . LEU C 1 513 ? 96.146  129.769 98.546  1.00 50.04  ? 513  LEU F CB    1 
ATOM   12424 C  CG    . LEU C 1 513 ? 96.708  128.485 97.933  1.00 50.04  ? 513  LEU F CG    1 
ATOM   12425 C  CD1   . LEU C 1 513 ? 98.217  128.552 97.809  1.00 50.04  ? 513  LEU F CD1   1 
ATOM   12426 C  CD2   . LEU C 1 513 ? 96.292  127.280 98.752  1.00 50.04  ? 513  LEU F CD2   1 
ATOM   12427 N  N     . ARG C 1 514 ? 94.766  130.977 95.914  1.00 51.16  ? 514  ARG F N     1 
ATOM   12428 C  CA    . ARG C 1 514 ? 94.385  130.844 94.511  1.00 51.16  ? 514  ARG F CA    1 
ATOM   12429 C  C     . ARG C 1 514 ? 95.037  131.924 93.661  1.00 51.16  ? 514  ARG F C     1 
ATOM   12430 O  O     . ARG C 1 514 ? 95.531  131.649 92.560  1.00 51.16  ? 514  ARG F O     1 
ATOM   12431 C  CB    . ARG C 1 514 ? 92.867  130.910 94.372  1.00 51.16  ? 514  ARG F CB    1 
ATOM   12432 C  CG    . ARG C 1 514 ? 92.385  131.080 92.945  1.00 51.16  ? 514  ARG F CG    1 
ATOM   12433 C  CD    . ARG C 1 514 ? 90.905  131.406 92.906  1.00 51.16  ? 514  ARG F CD    1 
ATOM   12434 N  NE    . ARG C 1 514 ? 90.619  132.689 93.537  1.00 51.16  ? 514  ARG F NE    1 
ATOM   12435 C  CZ    . ARG C 1 514 ? 89.399  133.127 93.829  1.00 51.16  ? 514  ARG F CZ    1 
ATOM   12436 N  NH1   . ARG C 1 514 ? 88.341  132.382 93.555  1.00 51.16  ? 514  ARG F NH1   1 
ATOM   12437 N  NH2   . ARG C 1 514 ? 89.239  134.310 94.403  1.00 51.16  ? 514  ARG F NH2   1 
ATOM   12438 N  N     . THR C 1 515 ? 95.045  133.162 94.155  1.00 52.90  ? 515  THR F N     1 
ATOM   12439 C  CA    . THR C 1 515 ? 95.684  134.237 93.403  1.00 52.90  ? 515  THR F CA    1 
ATOM   12440 C  C     . THR C 1 515 ? 97.192  134.046 93.331  1.00 52.90  ? 515  THR F C     1 
ATOM   12441 O  O     . THR C 1 515 ? 97.806  134.385 92.315  1.00 52.90  ? 515  THR F O     1 
ATOM   12442 C  CB    . THR C 1 515 ? 95.351  135.595 94.016  1.00 52.90  ? 515  THR F CB    1 
ATOM   12443 O  OG1   . THR C 1 515 ? 95.771  135.621 95.384  1.00 52.90  ? 515  THR F OG1   1 
ATOM   12444 C  CG2   . THR C 1 515 ? 93.859  135.852 93.943  1.00 52.90  ? 515  THR F CG2   1 
ATOM   12445 N  N     . SER C 1 516 ? 97.806  133.515 94.391  1.00 52.66  ? 516  SER F N     1 
ATOM   12446 C  CA    . SER C 1 516 ? 99.227  133.184 94.327  1.00 52.66  ? 516  SER F CA    1 
ATOM   12447 C  C     . SER C 1 516 ? 99.493  132.119 93.270  1.00 52.66  ? 516  SER F C     1 
ATOM   12448 O  O     . SER C 1 516 ? 100.443 132.224 92.486  1.00 52.66  ? 516  SER F O     1 
ATOM   12449 C  CB    . SER C 1 516 ? 99.723  132.711 95.692  1.00 52.66  ? 516  SER F CB    1 
ATOM   12450 O  OG    . SER C 1 516 ? 99.503  133.690 96.689  1.00 52.66  ? 516  SER F OG    1 
ATOM   12451 N  N     . LEU C 1 517 ? 98.655  131.082 93.237  1.00 56.15  ? 517  LEU F N     1 
ATOM   12452 C  CA    . LEU C 1 517 ? 98.858  129.985 92.298  1.00 56.15  ? 517  LEU F CA    1 
ATOM   12453 C  C     . LEU C 1 517 ? 98.669  130.436 90.858  1.00 56.15  ? 517  LEU F C     1 
ATOM   12454 O  O     . LEU C 1 517 ? 99.394  129.983 89.966  1.00 56.15  ? 517  LEU F O     1 
ATOM   12455 C  CB    . LEU C 1 517 ? 97.913  128.831 92.618  1.00 56.15  ? 517  LEU F CB    1 
ATOM   12456 C  CG    . LEU C 1 517 ? 98.311  127.959 93.803  1.00 56.15  ? 517  LEU F CG    1 
ATOM   12457 C  CD1   . LEU C 1 517 ? 97.388  126.768 93.897  1.00 56.15  ? 517  LEU F CD1   1 
ATOM   12458 C  CD2   . LEU C 1 517 ? 99.749  127.511 93.660  1.00 56.15  ? 517  LEU F CD2   1 
ATOM   12459 N  N     . HIS C 1 518 ? 97.701  131.318 90.607  1.00 64.75  ? 518  HIS F N     1 
ATOM   12460 C  CA    . HIS C 1 518 ? 97.449  131.748 89.235  1.00 64.75  ? 518  HIS F CA    1 
ATOM   12461 C  C     . HIS C 1 518 ? 98.684  132.358 88.588  1.00 64.75  ? 518  HIS F C     1 
ATOM   12462 O  O     . HIS C 1 518 ? 98.801  132.341 87.359  1.00 64.75  ? 518  HIS F O     1 
ATOM   12463 C  CB    . HIS C 1 518 ? 96.298  132.751 89.191  1.00 64.75  ? 518  HIS F CB    1 
ATOM   12464 C  CG    . HIS C 1 518 ? 95.926  133.177 87.805  1.00 64.75  ? 518  HIS F CG    1 
ATOM   12465 N  ND1   . HIS C 1 518 ? 96.655  134.103 87.090  1.00 64.75  ? 518  HIS F ND1   1 
ATOM   12466 C  CD2   . HIS C 1 518 ? 94.907  132.797 86.999  1.00 64.75  ? 518  HIS F CD2   1 
ATOM   12467 C  CE1   . HIS C 1 518 ? 96.100  134.277 85.905  1.00 64.75  ? 518  HIS F CE1   1 
ATOM   12468 N  NE2   . HIS C 1 518 ? 95.037  133.497 85.824  1.00 64.75  ? 518  HIS F NE2   1 
ATOM   12469 N  N     . PHE C 1 519 ? 99.605  132.892 89.384  1.00 62.12  ? 519  PHE F N     1 
ATOM   12470 C  CA    . PHE C 1 519 ? 100.881 133.388 88.890  1.00 62.12  ? 519  PHE F CA    1 
ATOM   12471 C  C     . PHE C 1 519 ? 101.995 132.359 89.014  1.00 62.12  ? 519  PHE F C     1 
ATOM   12472 O  O     . PHE C 1 519 ? 102.851 132.272 88.130  1.00 62.12  ? 519  PHE F O     1 
ATOM   12473 C  CB    . PHE C 1 519 ? 101.274 134.664 89.640  1.00 62.12  ? 519  PHE F CB    1 
ATOM   12474 C  CG    . PHE C 1 519 ? 102.570 135.262 89.184  1.00 62.12  ? 519  PHE F CG    1 
ATOM   12475 C  CD1   . PHE C 1 519 ? 102.642 135.965 87.996  1.00 62.12  ? 519  PHE F CD1   1 
ATOM   12476 C  CD2   . PHE C 1 519 ? 103.714 135.132 89.950  1.00 62.12  ? 519  PHE F CD2   1 
ATOM   12477 C  CE1   . PHE C 1 519 ? 103.833 136.520 87.577  1.00 62.12  ? 519  PHE F CE1   1 
ATOM   12478 C  CE2   . PHE C 1 519 ? 104.908 135.685 89.536  1.00 62.12  ? 519  PHE F CE2   1 
ATOM   12479 C  CZ    . PHE C 1 519 ? 104.967 136.379 88.348  1.00 62.12  ? 519  PHE F CZ    1 
ATOM   12480 N  N     . ALA C 1 520 ? 102.005 131.578 90.096  1.00 61.07  ? 520  ALA F N     1 
ATOM   12481 C  CA    . ALA C 1 520 ? 103.018 130.538 90.246  1.00 61.07  ? 520  ALA F CA    1 
ATOM   12482 C  C     . ALA C 1 520 ? 102.857 129.445 89.198  1.00 61.07  ? 520  ALA F C     1 
ATOM   12483 O  O     . ALA C 1 520 ? 103.849 128.953 88.649  1.00 61.07  ? 520  ALA F O     1 
ATOM   12484 C  CB    . ALA C 1 520 ? 102.957 129.943 91.650  1.00 61.07  ? 520  ALA F CB    1 
ATOM   12485 N  N     . MET C 1 521 ? 101.621 129.054 88.901  1.00 62.63  ? 521  MET F N     1 
ATOM   12486 C  CA    . MET C 1 521 ? 101.367 127.949 87.987  1.00 62.63  ? 521  MET F CA    1 
ATOM   12487 C  C     . MET C 1 521 ? 101.510 128.345 86.522  1.00 62.63  ? 521  MET F C     1 
ATOM   12488 O  O     . MET C 1 521 ? 101.117 127.570 85.644  1.00 62.63  ? 521  MET F O     1 
ATOM   12489 C  CB    . MET C 1 521 ? 99.972  127.367 88.240  1.00 62.63  ? 521  MET F CB    1 
ATOM   12490 C  CG    . MET C 1 521 ? 99.817  125.909 87.838  1.00 62.63  ? 521  MET F CG    1 
ATOM   12491 S  SD    . MET C 1 521 ? 98.163  125.271 88.123  1.00 62.63  ? 521  MET F SD    1 
ATOM   12492 C  CE    . MET C 1 521 ? 98.066  125.398 89.903  1.00 62.63  ? 521  MET F CE    1 
ATOM   12493 N  N     . MET C 1 522 ? 102.056 129.520 86.229  1.00 69.95  ? 522  MET F N     1 
ATOM   12494 C  CA    . MET C 1 522 ? 102.374 129.849 84.850  1.00 69.95  ? 522  MET F CA    1 
ATOM   12495 C  C     . MET C 1 522 ? 103.654 129.138 84.430  1.00 69.95  ? 522  MET F C     1 
ATOM   12496 O  O     . MET C 1 522 ? 104.428 128.658 85.261  1.00 69.95  ? 522  MET F O     1 
ATOM   12497 C  CB    . MET C 1 522 ? 102.521 131.361 84.666  1.00 69.95  ? 522  MET F CB    1 
ATOM   12498 C  CG    . MET C 1 522 ? 101.220 132.133 84.793  1.00 69.95  ? 522  MET F CG    1 
ATOM   12499 S  SD    . MET C 1 522 ? 101.404 133.881 84.386  1.00 69.95  ? 522  MET F SD    1 
ATOM   12500 C  CE    . MET C 1 522 ? 99.742  134.475 84.684  1.00 69.95  ? 522  MET F CE    1 
ATOM   12501 N  N     . GLU C 1 523 ? 103.847 129.047 83.113  1.00 74.24  ? 523  GLU F N     1 
ATOM   12502 C  CA    . GLU C 1 523 ? 105.000 128.397 82.475  1.00 74.24  ? 523  GLU F CA    1 
ATOM   12503 C  C     . GLU C 1 523 ? 105.283 127.002 83.041  1.00 74.24  ? 523  GLU F C     1 
ATOM   12504 O  O     . GLU C 1 523 ? 106.406 126.500 82.939  1.00 74.24  ? 523  GLU F O     1 
ATOM   12505 C  CB    . GLU C 1 523 ? 106.261 129.277 82.530  1.00 74.24  ? 523  GLU F CB    1 
ATOM   12506 C  CG    . GLU C 1 523 ? 106.956 129.400 83.877  1.00 74.24  ? 523  GLU F CG    1 
ATOM   12507 C  CD    . GLU C 1 523 ? 106.533 130.642 84.635  1.00 74.24  ? 523  GLU F CD    1 
ATOM   12508 O  OE1   . GLU C 1 523 ? 105.837 131.495 84.042  1.00 74.24  ? 523  GLU F OE1   1 
ATOM   12509 O  OE2   . GLU C 1 523 ? 106.895 130.762 85.826  1.00 74.24  ? 523  GLU F OE2   1 
ATOM   12510 N  N     . ALA C 1 524 ? 104.281 126.358 83.632  1.00 69.43  ? 524  ALA F N     1 
ATOM   12511 C  CA    . ALA C 1 524 ? 104.415 124.970 84.045  1.00 69.43  ? 524  ALA F CA    1 
ATOM   12512 C  C     . ALA C 1 524 ? 104.154 124.047 82.861  1.00 69.43  ? 524  ALA F C     1 
ATOM   12513 O  O     . ALA C 1 524 ? 103.438 124.400 81.921  1.00 69.43  ? 524  ALA F O     1 
ATOM   12514 C  CB    . ALA C 1 524 ? 103.453 124.647 85.186  1.00 69.43  ? 524  ALA F CB    1 
ATOM   12515 N  N     . LYS C 1 525 ? 104.748 122.851 82.909  1.00 72.26  ? 525  LYS F N     1 
ATOM   12516 C  CA    . LYS C 1 525 ? 104.682 121.954 81.760  1.00 72.26  ? 525  LYS F CA    1 
ATOM   12517 C  C     . LYS C 1 525 ? 103.266 121.470 81.469  1.00 72.26  ? 525  LYS F C     1 
ATOM   12518 O  O     . LYS C 1 525 ? 102.979 121.096 80.327  1.00 72.26  ? 525  LYS F O     1 
ATOM   12519 C  CB    . LYS C 1 525 ? 105.617 120.760 81.960  1.00 72.26  ? 525  LYS F CB    1 
ATOM   12520 C  CG    . LYS C 1 525 ? 105.203 119.794 83.051  1.00 72.26  ? 525  LYS F CG    1 
ATOM   12521 C  CD    . LYS C 1 525 ? 106.091 118.558 83.035  1.00 72.26  ? 525  LYS F CD    1 
ATOM   12522 C  CE    . LYS C 1 525 ? 105.632 117.528 84.051  1.00 72.26  ? 525  LYS F CE    1 
ATOM   12523 N  NZ    . LYS C 1 525 ? 106.437 116.279 83.976  1.00 72.26  ? 525  LYS F NZ    1 
ATOM   12524 N  N     . ASN C 1 526 ? 102.381 121.468 82.461  1.00 69.65  ? 526  ASN F N     1 
ATOM   12525 C  CA    . ASN C 1 526 ? 100.967 121.195 82.233  1.00 69.65  ? 526  ASN F CA    1 
ATOM   12526 C  C     . ASN C 1 526 ? 100.178 121.787 83.394  1.00 69.65  ? 526  ASN F C     1 
ATOM   12527 O  O     . ASN C 1 526 ? 100.735 122.437 84.282  1.00 69.65  ? 526  ASN F O     1 
ATOM   12528 C  CB    . ASN C 1 526 ? 100.698 119.697 82.053  1.00 69.65  ? 526  ASN F CB    1 
ATOM   12529 C  CG    . ASN C 1 526 ? 101.239 118.859 83.188  1.00 69.65  ? 526  ASN F CG    1 
ATOM   12530 O  OD1   . ASN C 1 526 ? 101.524 119.364 84.269  1.00 69.65  ? 526  ASN F OD1   1 
ATOM   12531 N  ND2   . ASN C 1 526 ? 101.380 117.562 82.947  1.00 69.65  ? 526  ASN F ND2   1 
ATOM   12532 N  N     . ASN C 1 527 ? 98.869  121.547 83.386  1.00 66.43  ? 527  ASN F N     1 
ATOM   12533 C  CA    . ASN C 1 527 ? 97.944  122.184 84.320  1.00 66.43  ? 527  ASN F CA    1 
ATOM   12534 C  C     . ASN C 1 527 ? 97.527  121.254 85.448  1.00 66.43  ? 527  ASN F C     1 
ATOM   12535 O  O     . ASN C 1 527 ? 96.367  121.262 85.868  1.00 66.43  ? 527  ASN F O     1 
ATOM   12536 C  CB    . ASN C 1 527 ? 96.720  122.699 83.572  1.00 66.43  ? 527  ASN F CB    1 
ATOM   12537 C  CG    . ASN C 1 527 ? 96.015  121.611 82.798  1.00 66.43  ? 527  ASN F CG    1 
ATOM   12538 O  OD1   . ASN C 1 527 ? 96.590  120.562 82.521  1.00 66.43  ? 527  ASN F OD1   1 
ATOM   12539 N  ND2   . ASN C 1 527 ? 94.763  121.858 82.438  1.00 66.43  ? 527  ASN F ND2   1 
ATOM   12540 N  N     . VAL C 1 528 ? 98.446  120.441 85.960  1.00 58.24  ? 528  VAL F N     1 
ATOM   12541 C  CA    . VAL C 1 528 ? 98.160  119.499 87.035  1.00 58.24  ? 528  VAL F CA    1 
ATOM   12542 C  C     . VAL C 1 528 ? 98.834  119.993 88.307  1.00 58.24  ? 528  VAL F C     1 
ATOM   12543 O  O     . VAL C 1 528 ? 100.037 120.288 88.312  1.00 58.24  ? 528  VAL F O     1 
ATOM   12544 C  CB    . VAL C 1 528 ? 98.622  118.075 86.683  1.00 58.24  ? 528  VAL F CB    1 
ATOM   12545 C  CG1   . VAL C 1 528 ? 98.294  117.124 87.813  1.00 58.24  ? 528  VAL F CG1   1 
ATOM   12546 C  CG2   . VAL C 1 528 ? 97.964  117.609 85.402  1.00 58.24  ? 528  VAL F CG2   1 
ATOM   12547 N  N     . LEU C 1 529 ? 98.055  120.086 89.379  1.00 49.95  ? 529  LEU F N     1 
ATOM   12548 C  CA    . LEU C 1 529 ? 98.538  120.480 90.691  1.00 49.95  ? 529  LEU F CA    1 
ATOM   12549 C  C     . LEU C 1 529 ? 98.395  119.303 91.640  1.00 49.95  ? 529  LEU F C     1 
ATOM   12550 O  O     . LEU C 1 529 ? 97.377  118.607 91.625  1.00 49.95  ? 529  LEU F O     1 
ATOM   12551 C  CB    . LEU C 1 529 ? 97.758  121.682 91.224  1.00 49.95  ? 529  LEU F CB    1 
ATOM   12552 C  CG    . LEU C 1 529 ? 97.997  122.080 92.679  1.00 49.95  ? 529  LEU F CG    1 
ATOM   12553 C  CD1   . LEU C 1 529 ? 99.398  122.610 92.861  1.00 49.95  ? 529  LEU F CD1   1 
ATOM   12554 C  CD2   . LEU C 1 529 ? 96.978  123.108 93.120  1.00 49.95  ? 529  LEU F CD2   1 
ATOM   12555 N  N     . MET C 1 530 ? 99.415  119.076 92.457  1.00 48.53  ? 530  MET F N     1 
ATOM   12556 C  CA    . MET C 1 530 ? 99.438  117.960 93.394  1.00 48.53  ? 530  MET F CA    1 
ATOM   12557 C  C     . MET C 1 530 ? 99.662  118.515 94.792  1.00 48.53  ? 530  MET F C     1 
ATOM   12558 O  O     . MET C 1 530 ? 100.735 119.051 95.089  1.00 48.53  ? 530  MET F O     1 
ATOM   12559 C  CB    . MET C 1 530 ? 100.528 116.957 93.024  1.00 48.53  ? 530  MET F CB    1 
ATOM   12560 C  CG    . MET C 1 530 ? 100.398 115.624 93.729  1.00 48.53  ? 530  MET F CG    1 
ATOM   12561 S  SD    . MET C 1 530 ? 101.925 114.676 93.739  1.00 48.53  ? 530  MET F SD    1 
ATOM   12562 C  CE    . MET C 1 530 ? 102.902 115.636 94.888  1.00 48.53  ? 530  MET F CE    1 
ATOM   12563 N  N     . ILE C 1 531 ? 98.662  118.375 95.650  1.00 42.32  ? 531  ILE F N     1 
ATOM   12564 C  CA    . ILE C 1 531 ? 98.751  118.809 97.035  1.00 42.32  ? 531  ILE F CA    1 
ATOM   12565 C  C     . ILE C 1 531 ? 99.106  117.592 97.872  1.00 42.32  ? 531  ILE F C     1 
ATOM   12566 O  O     . ILE C 1 531 ? 98.391  116.585 97.846  1.00 42.32  ? 531  ILE F O     1 
ATOM   12567 C  CB    . ILE C 1 531 ? 97.435  119.443 97.510  1.00 42.32  ? 531  ILE F CB    1 
ATOM   12568 C  CG1   . ILE C 1 531 ? 96.998  120.552 96.554  1.00 42.32  ? 531  ILE F CG1   1 
ATOM   12569 C  CG2   . ILE C 1 531 ? 97.588  119.989 98.909  1.00 42.32  ? 531  ILE F CG2   1 
ATOM   12570 C  CD1   . ILE C 1 531 ? 97.911  121.751 96.547  1.00 42.32  ? 531  ILE F CD1   1 
ATOM   12571 N  N     . SER C 1 532 ? 100.204 117.676 98.616  1.00 45.85  ? 532  SER F N     1 
ATOM   12572 C  CA    . SER C 1 532 ? 100.647 116.555 99.433  1.00 45.85  ? 532  SER F CA    1 
ATOM   12573 C  C     . SER C 1 532 ? 101.020 117.038 100.824 1.00 45.85  ? 532  SER F C     1 
ATOM   12574 O  O     . SER C 1 532 ? 100.754 118.189 101.173 1.00 45.85  ? 532  SER F O     1 
ATOM   12575 C  CB    . SER C 1 532 ? 101.830 115.846 98.781  1.00 45.85  ? 532  SER F CB    1 
ATOM   12576 O  OG    . SER C 1 532 ? 102.265 114.767 99.585  1.00 45.85  ? 532  SER F OG    1 
ATOM   12577 N  N     . GLY C 1 533 ? 101.635 116.180 101.629 1.00 46.21  ? 533  GLY F N     1 
ATOM   12578 C  CA    . GLY C 1 533 ? 101.976 116.595 102.973 1.00 46.21  ? 533  GLY F CA    1 
ATOM   12579 C  C     . GLY C 1 533 ? 103.031 115.696 103.571 1.00 46.21  ? 533  GLY F C     1 
ATOM   12580 O  O     . GLY C 1 533 ? 103.559 114.795 102.917 1.00 46.21  ? 533  GLY F O     1 
ATOM   12581 N  N     . ALA C 1 534 ? 103.338 115.959 104.838 1.00 52.14  ? 534  ALA F N     1 
ATOM   12582 C  CA    . ALA C 1 534 ? 104.310 115.173 105.583 1.00 52.14  ? 534  ALA F CA    1 
ATOM   12583 C  C     . ALA C 1 534 ? 103.652 114.101 106.441 1.00 52.14  ? 534  ALA F C     1 
ATOM   12584 O  O     . ALA C 1 534 ? 104.006 112.925 106.342 1.00 52.14  ? 534  ALA F O     1 
ATOM   12585 C  CB    . ALA C 1 534 ? 105.168 116.089 106.460 1.00 52.14  ? 534  ALA F CB    1 
ATOM   12586 N  N     . SER C 1 535 ? 102.695 114.483 107.279 1.00 56.90  ? 535  SER F N     1 
ATOM   12587 C  CA    . SER C 1 535 ? 102.029 113.541 108.157 1.00 56.90  ? 535  SER F CA    1 
ATOM   12588 C  C     . SER C 1 535 ? 100.525 113.563 107.910 1.00 56.90  ? 535  SER F C     1 
ATOM   12589 O  O     . SER C 1 535 ? 99.985  114.573 107.452 1.00 56.90  ? 535  SER F O     1 
ATOM   12590 C  CB    . SER C 1 535 ? 102.313 113.871 109.627 1.00 56.90  ? 535  SER F CB    1 
ATOM   12591 O  OG    . SER C 1 535 ? 101.814 115.151 109.966 1.00 56.90  ? 535  SER F OG    1 
ATOM   12592 N  N     . PRO C 1 536 ? 99.826  112.468 108.195 1.00 57.90  ? 536  PRO F N     1 
ATOM   12593 C  CA    . PRO C 1 536 ? 98.376  112.448 107.987 1.00 57.90  ? 536  PRO F CA    1 
ATOM   12594 C  C     . PRO C 1 536 ? 97.663  113.406 108.926 1.00 57.90  ? 536  PRO F C     1 
ATOM   12595 O  O     . PRO C 1 536 ? 98.200  113.836 109.949 1.00 57.90  ? 536  PRO F O     1 
ATOM   12596 C  CB    . PRO C 1 536 ? 97.995  110.995 108.283 1.00 57.90  ? 536  PRO F CB    1 
ATOM   12597 C  CG    . PRO C 1 536 ? 99.082  110.498 109.163 1.00 57.90  ? 536  PRO F CG    1 
ATOM   12598 C  CD    . PRO C 1 536 ? 100.326 111.172 108.678 1.00 57.90  ? 536  PRO F CD    1 
ATOM   12599 N  N     . SER C 1 537 ? 96.426  113.740 108.551 1.00 62.15  ? 537  SER F N     1 
ATOM   12600 C  CA    . SER C 1 537 ? 95.613  114.721 109.270 1.00 62.15  ? 537  SER F CA    1 
ATOM   12601 C  C     . SER C 1 537 ? 96.330  116.066 109.349 1.00 62.15  ? 537  SER F C     1 
ATOM   12602 O  O     . SER C 1 537 ? 96.403  116.700 110.403 1.00 62.15  ? 537  SER F O     1 
ATOM   12603 C  CB    . SER C 1 537 ? 95.232  114.217 110.663 1.00 62.15  ? 537  SER F CB    1 
ATOM   12604 O  OG    . SER C 1 537 ? 94.370  113.097 110.579 1.00 62.15  ? 537  SER F OG    1 
ATOM   12605 N  N     . ALA C 1 538 ? 96.875  116.493 108.212 1.00 61.94  ? 538  ALA F N     1 
ATOM   12606 C  CA    . ALA C 1 538 ? 97.499  117.802 108.092 1.00 61.94  ? 538  ALA F CA    1 
ATOM   12607 C  C     . ALA C 1 538 ? 96.620  118.811 107.374 1.00 61.94  ? 538  ALA F C     1 
ATOM   12608 O  O     . ALA C 1 538 ? 96.661  119.998 107.708 1.00 61.94  ? 538  ALA F O     1 
ATOM   12609 C  CB    . ALA C 1 538 ? 98.837  117.689 107.355 1.00 61.94  ? 538  ALA F CB    1 
ATOM   12610 N  N     . GLY C 1 539 ? 95.822  118.371 106.408 1.00 59.17  ? 539  GLY F N     1 
ATOM   12611 C  CA    . GLY C 1 539 ? 94.935  119.277 105.714 1.00 59.17  ? 539  GLY F CA    1 
ATOM   12612 C  C     . GLY C 1 539 ? 94.957  119.139 104.208 1.00 59.17  ? 539  GLY F C     1 
ATOM   12613 O  O     . GLY C 1 539 ? 94.438  120.007 103.504 1.00 59.17  ? 539  GLY F O     1 
ATOM   12614 N  N     . MET C 1 540 ? 95.552  118.060 103.697 1.00 53.53  ? 540  MET F N     1 
ATOM   12615 C  CA    . MET C 1 540 ? 95.650  117.894 102.250 1.00 53.53  ? 540  MET F CA    1 
ATOM   12616 C  C     . MET C 1 540 ? 94.276  117.893 101.594 1.00 53.53  ? 540  MET F C     1 
ATOM   12617 O  O     . MET C 1 540 ? 94.049  118.611 100.614 1.00 53.53  ? 540  MET F O     1 
ATOM   12618 C  CB    . MET C 1 540 ? 96.398  116.603 101.913 1.00 53.53  ? 540  MET F CB    1 
ATOM   12619 C  CG    . MET C 1 540 ? 97.907  116.690 102.051 1.00 53.53  ? 540  MET F CG    1 
ATOM   12620 S  SD    . MET C 1 540 ? 98.511  116.521 103.737 1.00 53.53  ? 540  MET F SD    1 
ATOM   12621 C  CE    . MET C 1 540 ? 98.279  114.770 103.998 1.00 53.53  ? 540  MET F CE    1 
ATOM   12622 N  N     . THR C 1 541 ? 93.338  117.110 102.130 1.00 55.28  ? 541  THR F N     1 
ATOM   12623 C  CA    . THR C 1 541 ? 92.017  117.033 101.517 1.00 55.28  ? 541  THR F CA    1 
ATOM   12624 C  C     . THR C 1 541 ? 91.234  118.321 101.729 1.00 55.28  ? 541  THR F C     1 
ATOM   12625 O  O     . THR C 1 541 ? 90.570  118.807 100.808 1.00 55.28  ? 541  THR F O     1 
ATOM   12626 C  CB    . THR C 1 541 ? 91.243  115.841 102.074 1.00 55.28  ? 541  THR F CB    1 
ATOM   12627 O  OG1   . THR C 1 541 ? 92.012  114.646 101.892 1.00 55.28  ? 541  THR F OG1   1 
ATOM   12628 C  CG2   . THR C 1 541 ? 89.918  115.692 101.350 1.00 55.28  ? 541  THR F CG2   1 
ATOM   12629 N  N     . PHE C 1 542 ? 91.313  118.895 102.930 1.00 55.40  ? 542  PHE F N     1 
ATOM   12630 C  CA    . PHE C 1 542 ? 90.637  120.159 103.202 1.00 55.40  ? 542  PHE F CA    1 
ATOM   12631 C  C     . PHE C 1 542 ? 91.096  121.239 102.233 1.00 55.40  ? 542  PHE F C     1 
ATOM   12632 O  O     . PHE C 1 542 ? 90.282  121.842 101.518 1.00 55.40  ? 542  PHE F O     1 
ATOM   12633 C  CB    . PHE C 1 542 ? 90.910  120.569 104.651 1.00 55.40  ? 542  PHE F CB    1 
ATOM   12634 C  CG    . PHE C 1 542 ? 90.333  121.899 105.040 1.00 55.40  ? 542  PHE F CG    1 
ATOM   12635 C  CD1   . PHE C 1 542 ? 89.006  122.012 105.412 1.00 55.40  ? 542  PHE F CD1   1 
ATOM   12636 C  CD2   . PHE C 1 542 ? 91.128  123.030 105.074 1.00 55.40  ? 542  PHE F CD2   1 
ATOM   12637 C  CE1   . PHE C 1 542 ? 88.479  123.230 105.788 1.00 55.40  ? 542  PHE F CE1   1 
ATOM   12638 C  CE2   . PHE C 1 542 ? 90.603  124.251 105.448 1.00 55.40  ? 542  PHE F CE2   1 
ATOM   12639 C  CZ    . PHE C 1 542 ? 89.279  124.350 105.806 1.00 55.40  ? 542  PHE F CZ    1 
ATOM   12640 N  N     . ILE C 1 543 ? 92.411  121.456 102.161 1.00 49.71  ? 543  ILE F N     1 
ATOM   12641 C  CA    . ILE C 1 543 ? 92.958  122.498 101.300 1.00 49.71  ? 543  ILE F CA    1 
ATOM   12642 C  C     . ILE C 1 543 ? 92.628  122.212 99.845  1.00 49.71  ? 543  ILE F C     1 
ATOM   12643 O  O     . ILE C 1 543 ? 92.200  123.102 99.105  1.00 49.71  ? 543  ILE F O     1 
ATOM   12644 C  CB    . ILE C 1 543 ? 94.476  122.628 101.510 1.00 49.71  ? 543  ILE F CB    1 
ATOM   12645 C  CG1   . ILE C 1 543 ? 94.777  123.164 102.901 1.00 49.71  ? 543  ILE F CG1   1 
ATOM   12646 C  CG2   . ILE C 1 543 ? 95.075  123.538 100.465 1.00 49.71  ? 543  ILE F CG2   1 
ATOM   12647 C  CD1   . ILE C 1 543 ? 94.269  124.550 103.121 1.00 49.71  ? 543  ILE F CD1   1 
ATOM   12648 N  N     . SER C 1 544 ? 92.818  120.967 99.412  1.00 51.94  ? 544  SER F N     1 
ATOM   12649 C  CA    . SER C 1 544 ? 92.636  120.648 98.002  1.00 51.94  ? 544  SER F CA    1 
ATOM   12650 C  C     . SER C 1 544 ? 91.185  120.830 97.574  1.00 51.94  ? 544  SER F C     1 
ATOM   12651 O  O     . SER C 1 544 ? 90.907  121.444 96.538  1.00 51.94  ? 544  SER F O     1 
ATOM   12652 C  CB    . SER C 1 544 ? 93.110  119.224 97.731  1.00 51.94  ? 544  SER F CB    1 
ATOM   12653 O  OG    . SER C 1 544 ? 93.067  118.937 96.351  1.00 51.94  ? 544  SER F OG    1 
ATOM   12654 N  N     . SER C 1 545 ? 90.241  120.321 98.368  1.00 52.89  ? 545  SER F N     1 
ATOM   12655 C  CA    . SER C 1 545 ? 88.832  120.436 98.012  1.00 52.89  ? 545  SER F CA    1 
ATOM   12656 C  C     . SER C 1 545 ? 88.377  121.889 98.024  1.00 52.89  ? 545  SER F C     1 
ATOM   12657 O  O     . SER C 1 545 ? 87.699  122.347 97.094  1.00 52.89  ? 545  SER F O     1 
ATOM   12658 C  CB    . SER C 1 545 ? 87.988  119.595 98.965  1.00 52.89  ? 545  SER F CB    1 
ATOM   12659 O  OG    . SER C 1 545 ? 88.306  119.891 100.312 1.00 52.89  ? 545  SER F OG    1 
ATOM   12660 N  N     . ASN C 1 546 ? 88.733  122.635 99.076  1.00 52.70  ? 546  ASN F N     1 
ATOM   12661 C  CA    . ASN C 1 546 ? 88.313  124.029 99.136  1.00 52.70  ? 546  ASN F CA    1 
ATOM   12662 C  C     . ASN C 1 546 ? 88.926  124.841 98.005  1.00 52.70  ? 546  ASN F C     1 
ATOM   12663 O  O     . ASN C 1 546 ? 88.258  125.700 97.420  1.00 52.70  ? 546  ASN F O     1 
ATOM   12664 C  CB    . ASN C 1 546 ? 88.673  124.628 100.488 1.00 52.70  ? 546  ASN F CB    1 
ATOM   12665 C  CG    . ASN C 1 546 ? 87.888  124.013 101.613 1.00 52.70  ? 546  ASN F CG    1 
ATOM   12666 O  OD1   . ASN C 1 546 ? 86.821  123.446 101.398 1.00 52.70  ? 546  ASN F OD1   1 
ATOM   12667 N  ND2   . ASN C 1 546 ? 88.408  124.120 102.822 1.00 52.70  ? 546  ASN F ND2   1 
ATOM   12668 N  N     . LEU C 1 547 ? 90.196  124.590 97.685  1.00 50.47  ? 547  LEU F N     1 
ATOM   12669 C  CA    . LEU C 1 547 ? 90.829  125.292 96.577  1.00 50.47  ? 547  LEU F CA    1 
ATOM   12670 C  C     . LEU C 1 547 ? 90.147  124.961 95.260  1.00 50.47  ? 547  LEU F C     1 
ATOM   12671 O  O     . LEU C 1 547 ? 89.961  125.841 94.412  1.00 50.47  ? 547  LEU F O     1 
ATOM   12672 C  CB    . LEU C 1 547 ? 92.313  124.942 96.522  1.00 50.47  ? 547  LEU F CB    1 
ATOM   12673 C  CG    . LEU C 1 547 ? 93.121  125.565 95.390  1.00 50.47  ? 547  LEU F CG    1 
ATOM   12674 C  CD1   . LEU C 1 547 ? 92.993  127.067 95.429  1.00 50.47  ? 547  LEU F CD1   1 
ATOM   12675 C  CD2   . LEU C 1 547 ? 94.568  125.153 95.511  1.00 50.47  ? 547  LEU F CD2   1 
ATOM   12676 N  N     . ALA C 1 548 ? 89.761  123.698 95.069  1.00 52.83  ? 548  ALA F N     1 
ATOM   12677 C  CA    . ALA C 1 548 ? 89.044  123.336 93.854  1.00 52.83  ? 548  ALA F CA    1 
ATOM   12678 C  C     . ALA C 1 548 ? 87.719  124.077 93.765  1.00 52.83  ? 548  ALA F C     1 
ATOM   12679 O  O     . ALA C 1 548 ? 87.338  124.554 92.691  1.00 52.83  ? 548  ALA F O     1 
ATOM   12680 C  CB    . ALA C 1 548 ? 88.821  121.827 93.803  1.00 52.83  ? 548  ALA F CB    1 
ATOM   12681 N  N     . ALA C 1 549 ? 87.009  124.199 94.887  1.00 52.25  ? 549  ALA F N     1 
ATOM   12682 C  CA    . ALA C 1 549 ? 85.745  124.933 94.881  1.00 52.25  ? 549  ALA F CA    1 
ATOM   12683 C  C     . ALA C 1 549 ? 85.961  126.405 94.545  1.00 52.25  ? 549  ALA F C     1 
ATOM   12684 O  O     . ALA C 1 549 ? 85.233  126.986 93.726  1.00 52.25  ? 549  ALA F O     1 
ATOM   12685 C  CB    . ALA C 1 549 ? 85.049  124.789 96.233  1.00 52.25  ? 549  ALA F CB    1 
ATOM   12686 N  N     . THR C 1 550 ? 86.957  127.029 95.180  1.00 50.17  ? 550  THR F N     1 
ATOM   12687 C  CA    . THR C 1 550 ? 87.190  128.455 94.981  1.00 50.17  ? 550  THR F CA    1 
ATOM   12688 C  C     . THR C 1 550 ? 87.715  128.756 93.586  1.00 50.17  ? 550  THR F C     1 
ATOM   12689 O  O     . THR C 1 550 ? 87.560  129.880 93.101  1.00 50.17  ? 550  THR F O     1 
ATOM   12690 C  CB    . THR C 1 550 ? 88.162  128.992 96.028  1.00 50.17  ? 550  THR F CB    1 
ATOM   12691 O  OG1   . THR C 1 550 ? 89.393  128.270 95.949  1.00 50.17  ? 550  THR F OG1   1 
ATOM   12692 C  CG2   . THR C 1 550 ? 87.586  128.845 97.418  1.00 50.17  ? 550  THR F CG2   1 
ATOM   12693 N  N     . ILE C 1 551 ? 88.352  127.785 92.932  1.00 51.86  ? 551  ILE F N     1 
ATOM   12694 C  CA    . ILE C 1 551 ? 88.757  127.997 91.547  1.00 51.86  ? 551  ILE F CA    1 
ATOM   12695 C  C     . ILE C 1 551 ? 87.634  127.651 90.578  1.00 51.86  ? 551  ILE F C     1 
ATOM   12696 O  O     . ILE C 1 551 ? 87.596  128.187 89.465  1.00 51.86  ? 551  ILE F O     1 
ATOM   12697 C  CB    . ILE C 1 551 ? 90.035  127.198 91.244  1.00 51.86  ? 551  ILE F CB    1 
ATOM   12698 C  CG1   . ILE C 1 551 ? 91.157  127.659 92.171  1.00 51.86  ? 551  ILE F CG1   1 
ATOM   12699 C  CG2   . ILE C 1 551 ? 90.466  127.374 89.803  1.00 51.86  ? 551  ILE F CG2   1 
ATOM   12700 C  CD1   . ILE C 1 551 ? 92.513  127.132 91.804  1.00 51.86  ? 551  ILE F CD1   1 
ATOM   12701 N  N     . ALA C 1 552 ? 86.697  126.794 90.979  1.00 53.27  ? 552  ALA F N     1 
ATOM   12702 C  CA    . ALA C 1 552 ? 85.569  126.484 90.112  1.00 53.27  ? 552  ALA F CA    1 
ATOM   12703 C  C     . ALA C 1 552 ? 84.552  127.615 90.090  1.00 53.27  ? 552  ALA F C     1 
ATOM   12704 O  O     . ALA C 1 552 ? 83.909  127.850 89.061  1.00 53.27  ? 552  ALA F O     1 
ATOM   12705 C  CB    . ALA C 1 552 ? 84.906  125.183 90.557  1.00 53.27  ? 552  ALA F CB    1 
ATOM   12706 N  N     . ILE C 1 553 ? 84.386  128.323 91.211  1.00 53.83  ? 553  ILE F N     1 
ATOM   12707 C  CA    . ILE C 1 553 ? 83.399  129.400 91.255  1.00 53.83  ? 553  ILE F CA    1 
ATOM   12708 C  C     . ILE C 1 553 ? 83.747  130.571 90.349  1.00 53.83  ? 553  ILE F C     1 
ATOM   12709 O  O     . ILE C 1 553 ? 82.906  131.453 90.152  1.00 53.83  ? 553  ILE F O     1 
ATOM   12710 C  CB    . ILE C 1 553 ? 83.185  129.942 92.683  1.00 53.83  ? 553  ILE F CB    1 
ATOM   12711 C  CG1   . ILE C 1 553 ? 84.473  130.543 93.239  1.00 53.83  ? 553  ILE F CG1   1 
ATOM   12712 C  CG2   . ILE C 1 553 ? 82.643  128.856 93.596  1.00 53.83  ? 553  ILE F CG2   1 
ATOM   12713 C  CD1   . ILE C 1 553 ? 84.348  131.003 94.670  1.00 53.83  ? 553  ILE F CD1   1 
ATOM   12714 N  N     . THR C 1 554 ? 84.957  130.611 89.791  1.00 55.91  ? 554  THR F N     1 
ATOM   12715 C  CA    . THR C 1 554 ? 85.366  131.690 88.903  1.00 55.91  ? 554  THR F CA    1 
ATOM   12716 C  C     . THR C 1 554 ? 85.203  131.333 87.431  1.00 55.91  ? 554  THR F C     1 
ATOM   12717 O  O     . THR C 1 554 ? 85.818  131.975 86.574  1.00 55.91  ? 554  THR F O     1 
ATOM   12718 C  CB    . THR C 1 554 ? 86.812  132.094 89.184  1.00 55.91  ? 554  THR F CB    1 
ATOM   12719 O  OG1   . THR C 1 554 ? 87.692  131.044 88.770  1.00 55.91  ? 554  THR F OG1   1 
ATOM   12720 C  CG2   . THR C 1 554 ? 87.002  132.347 90.659  1.00 55.91  ? 554  THR F CG2   1 
ATOM   12721 N  N     . GLY C 1 555 ? 84.399  130.321 87.121  1.00 63.57  ? 555  GLY F N     1 
ATOM   12722 C  CA    . GLY C 1 555 ? 84.096  129.997 85.742  1.00 63.57  ? 555  GLY F CA    1 
ATOM   12723 C  C     . GLY C 1 555 ? 85.099  129.117 85.034  1.00 63.57  ? 555  GLY F C     1 
ATOM   12724 O  O     . GLY C 1 555 ? 84.994  128.950 83.814  1.00 63.57  ? 555  GLY F O     1 
ATOM   12725 N  N     . LYS C 1 556 ? 86.064  128.548 85.747  1.00 67.75  ? 556  LYS F N     1 
ATOM   12726 C  CA    . LYS C 1 556 ? 87.039  127.637 85.166  1.00 67.75  ? 556  LYS F CA    1 
ATOM   12727 C  C     . LYS C 1 556 ? 86.698  126.213 85.576  1.00 67.75  ? 556  LYS F C     1 
ATOM   12728 O  O     . LYS C 1 556 ? 86.443  125.948 86.755  1.00 67.75  ? 556  LYS F O     1 
ATOM   12729 C  CB    . LYS C 1 556 ? 88.459  127.991 85.613  1.00 67.75  ? 556  LYS F CB    1 
ATOM   12730 C  CG    . LYS C 1 556 ? 88.961  129.324 85.092  1.00 67.75  ? 556  LYS F CG    1 
ATOM   12731 C  CD    . LYS C 1 556 ? 90.333  129.650 85.654  1.00 67.75  ? 556  LYS F CD    1 
ATOM   12732 C  CE    . LYS C 1 556 ? 91.335  128.557 85.330  1.00 67.75  ? 556  LYS F CE    1 
ATOM   12733 N  NZ    . LYS C 1 556 ? 92.673  128.839 85.919  1.00 67.75  ? 556  LYS F NZ    1 
ATOM   12734 N  N     . LYS C 1 557 ? 86.688  125.303 84.606  1.00 69.75  ? 557  LYS F N     1 
ATOM   12735 C  CA    . LYS C 1 557 ? 86.391  123.908 84.896  1.00 69.75  ? 557  LYS F CA    1 
ATOM   12736 C  C     . LYS C 1 557 ? 87.528  123.291 85.697  1.00 69.75  ? 557  LYS F C     1 
ATOM   12737 O  O     . LYS C 1 557 ? 88.704  123.487 85.378  1.00 69.75  ? 557  LYS F O     1 
ATOM   12738 C  CB    . LYS C 1 557 ? 86.169  123.132 83.602  1.00 69.75  ? 557  LYS F CB    1 
ATOM   12739 C  CG    . LYS C 1 557 ? 85.011  123.643 82.771  1.00 69.75  ? 557  LYS F CG    1 
ATOM   12740 C  CD    . LYS C 1 557 ? 84.847  122.827 81.504  1.00 69.75  ? 557  LYS F CD    1 
ATOM   12741 C  CE    . LYS C 1 557 ? 86.126  122.829 80.687  1.00 69.75  ? 557  LYS F CE    1 
ATOM   12742 N  NZ    . LYS C 1 557 ? 86.576  124.212 80.373  1.00 69.75  ? 557  LYS F NZ    1 
ATOM   12743 N  N     . VAL C 1 558 ? 87.177  122.546 86.740  1.00 63.40  ? 558  VAL F N     1 
ATOM   12744 C  CA    . VAL C 1 558 ? 88.147  121.963 87.656  1.00 63.40  ? 558  VAL F CA    1 
ATOM   12745 C  C     . VAL C 1 558 ? 87.841  120.482 87.817  1.00 63.40  ? 558  VAL F C     1 
ATOM   12746 O  O     . VAL C 1 558 ? 86.676  120.091 87.948  1.00 63.40  ? 558  VAL F O     1 
ATOM   12747 C  CB    . VAL C 1 558 ? 88.127  122.678 89.024  1.00 63.40  ? 558  VAL F CB    1 
ATOM   12748 C  CG1   . VAL C 1 558 ? 89.043  121.984 90.011  1.00 63.40  ? 558  VAL F CG1   1 
ATOM   12749 C  CG2   . VAL C 1 558 ? 88.531  124.125 88.863  1.00 63.40  ? 558  VAL F CG2   1 
ATOM   12750 N  N     . LEU C 1 559 ? 88.883  119.658 87.792  1.00 60.09  ? 559  LEU F N     1 
ATOM   12751 C  CA    . LEU C 1 559 ? 88.776  118.243 88.105  1.00 60.09  ? 559  LEU F CA    1 
ATOM   12752 C  C     . LEU C 1 559 ? 89.526  117.961 89.397  1.00 60.09  ? 559  LEU F C     1 
ATOM   12753 O  O     . LEU C 1 559 ? 90.631  118.470 89.606  1.00 60.09  ? 559  LEU F O     1 
ATOM   12754 C  CB    . LEU C 1 559 ? 89.334  117.379 86.974  1.00 60.09  ? 559  LEU F CB    1 
ATOM   12755 C  CG    . LEU C 1 559 ? 89.262  115.867 87.191  1.00 60.09  ? 559  LEU F CG    1 
ATOM   12756 C  CD1   . LEU C 1 559 ? 87.833  115.438 87.446  1.00 60.09  ? 559  LEU F CD1   1 
ATOM   12757 C  CD2   . LEU C 1 559 ? 89.836  115.126 85.997  1.00 60.09  ? 559  LEU F CD2   1 
ATOM   12758 N  N     . PHE C 1 560 ? 88.915  117.169 90.270  1.00 55.06  ? 560  PHE F N     1 
ATOM   12759 C  CA    . PHE C 1 560 ? 89.480  116.840 91.570  1.00 55.06  ? 560  PHE F CA    1 
ATOM   12760 C  C     . PHE C 1 560 ? 89.626  115.330 91.660  1.00 55.06  ? 560  PHE F C     1 
ATOM   12761 O  O     . PHE C 1 560 ? 88.626  114.609 91.687  1.00 55.06  ? 560  PHE F O     1 
ATOM   12762 C  CB    . PHE C 1 560 ? 88.589  117.374 92.691  1.00 55.06  ? 560  PHE F CB    1 
ATOM   12763 C  CG    . PHE C 1 560 ? 89.049  117.010 94.068  1.00 55.06  ? 560  PHE F CG    1 
ATOM   12764 C  CD1   . PHE C 1 560 ? 89.942  117.810 94.744  1.00 55.06  ? 560  PHE F CD1   1 
ATOM   12765 C  CD2   . PHE C 1 560 ? 88.563  115.885 94.699  1.00 55.06  ? 560  PHE F CD2   1 
ATOM   12766 C  CE1   . PHE C 1 560 ? 90.354  117.485 96.014  1.00 55.06  ? 560  PHE F CE1   1 
ATOM   12767 C  CE2   . PHE C 1 560 ? 88.975  115.557 95.970  1.00 55.06  ? 560  PHE F CE2   1 
ATOM   12768 C  CZ    . PHE C 1 560 ? 89.871  116.359 96.627  1.00 55.06  ? 560  PHE F CZ    1 
ATOM   12769 N  N     . ILE C 1 561 ? 90.866  114.853 91.716  1.00 50.69  ? 561  ILE F N     1 
ATOM   12770 C  CA    . ILE C 1 561 ? 91.166  113.431 91.802  1.00 50.69  ? 561  ILE F CA    1 
ATOM   12771 C  C     . ILE C 1 561 ? 91.603  113.128 93.224  1.00 50.69  ? 561  ILE F C     1 
ATOM   12772 O  O     . ILE C 1 561 ? 92.469  113.818 93.772  1.00 50.69  ? 561  ILE F O     1 
ATOM   12773 C  CB    . ILE C 1 561 ? 92.252  113.024 90.795  1.00 50.69  ? 561  ILE F CB    1 
ATOM   12774 C  CG1   . ILE C 1 561 ? 91.831  113.410 89.382  1.00 50.69  ? 561  ILE F CG1   1 
ATOM   12775 C  CG2   . ILE C 1 561 ? 92.511  111.541 90.877  1.00 50.69  ? 561  ILE F CG2   1 
ATOM   12776 C  CD1   . ILE C 1 561 ? 92.832  113.025 88.330  1.00 50.69  ? 561  ILE F CD1   1 
ATOM   12777 N  N     . ASP C 1 562 ? 90.983  112.122 93.831  1.00 52.82  ? 562  ASP F N     1 
ATOM   12778 C  CA    . ASP C 1 562 ? 91.334  111.689 95.180  1.00 52.82  ? 562  ASP F CA    1 
ATOM   12779 C  C     . ASP C 1 562 ? 92.184  110.434 95.035  1.00 52.82  ? 562  ASP F C     1 
ATOM   12780 O  O     . ASP C 1 562 ? 91.682  109.312 95.073  1.00 52.82  ? 562  ASP F O     1 
ATOM   12781 C  CB    . ASP C 1 562 ? 90.092  111.435 96.022  1.00 52.82  ? 562  ASP F CB    1 
ATOM   12782 C  CG    . ASP C 1 562 ? 90.412  111.272 97.493  1.00 52.82  ? 562  ASP F CG    1 
ATOM   12783 O  OD1   . ASP C 1 562 ? 91.523  111.657 97.905  1.00 52.82  ? 562  ASP F OD1   1 
ATOM   12784 O  OD2   . ASP C 1 562 ? 89.555  110.758 98.238  1.00 52.82  ? 562  ASP F OD2   1 
ATOM   12785 N  N     . ALA C 1 563 ? 93.490  110.631 94.867  1.00 48.85  ? 563  ALA F N     1 
ATOM   12786 C  CA    . ALA C 1 563 ? 94.426  109.531 94.716  1.00 48.85  ? 563  ALA F CA    1 
ATOM   12787 C  C     . ALA C 1 563 ? 94.912  108.995 96.053  1.00 48.85  ? 563  ALA F C     1 
ATOM   12788 O  O     . ALA C 1 563 ? 95.966  108.355 96.108  1.00 48.85  ? 563  ALA F O     1 
ATOM   12789 C  CB    . ALA C 1 563 ? 95.612  109.963 93.855  1.00 48.85  ? 563  ALA F CB    1 
ATOM   12790 N  N     . ASP C 1 564 ? 94.172  109.246 97.131  1.00 51.29  ? 564  ASP F N     1 
ATOM   12791 C  CA    . ASP C 1 564 ? 94.459  108.638 98.428  1.00 51.29  ? 564  ASP F CA    1 
ATOM   12792 C  C     . ASP C 1 564 ? 93.713  107.310 98.482  1.00 51.29  ? 564  ASP F C     1 
ATOM   12793 O  O     . ASP C 1 564 ? 92.657  107.173 99.102  1.00 51.29  ? 564  ASP F O     1 
ATOM   12794 C  CB    . ASP C 1 564 ? 94.057  109.571 99.562  1.00 51.29  ? 564  ASP F CB    1 
ATOM   12795 C  CG    . ASP C 1 564 ? 94.455  109.044 100.924 1.00 51.29  ? 564  ASP F CG    1 
ATOM   12796 O  OD1   . ASP C 1 564 ? 95.034  107.946 100.998 1.00 51.29  ? 564  ASP F OD1   1 
ATOM   12797 O  OD2   . ASP C 1 564 ? 94.192  109.732 101.929 1.00 51.29  ? 564  ASP F OD2   1 
ATOM   12798 N  N     . LEU C 1 565 ? 94.290  106.309 97.820  1.00 50.58  ? 565  LEU F N     1 
ATOM   12799 C  CA    . LEU C 1 565 ? 93.713  104.973 97.689  1.00 50.58  ? 565  LEU F CA    1 
ATOM   12800 C  C     . LEU C 1 565 ? 93.714  104.199 98.972  1.00 50.58  ? 565  LEU F C     1 
ATOM   12801 O  O     . LEU C 1 565 ? 93.386  103.014 98.930  1.00 50.58  ? 565  LEU F O     1 
ATOM   12802 C  CB    . LEU C 1 565 ? 94.463  104.182 96.618  1.00 50.58  ? 565  LEU F CB    1 
ATOM   12803 C  CG    . LEU C 1 565 ? 94.369  104.713 95.191  1.00 50.58  ? 565  LEU F CG    1 
ATOM   12804 C  CD1   . LEU C 1 565 ? 95.176  103.855 94.240  1.00 50.58  ? 565  LEU F CD1   1 
ATOM   12805 C  CD2   . LEU C 1 565 ? 92.922  104.769 94.751  1.00 50.58  ? 565  LEU F CD2   1 
ATOM   12806 N  N     . ARG C 1 566 ? 94.062  104.777 100.109 1.00 53.24  ? 566  ARG F N     1 
ATOM   12807 C  CA    . ARG C 1 566 ? 94.128  104.033 101.357 1.00 53.24  ? 566  ARG F CA    1 
ATOM   12808 C  C     . ARG C 1 566 ? 93.105  104.482 102.385 1.00 53.24  ? 566  ARG F C     1 
ATOM   12809 O  O     . ARG C 1 566 ? 92.479  103.637 103.026 1.00 53.24  ? 566  ARG F O     1 
ATOM   12810 C  CB    . ARG C 1 566 ? 95.536  104.143 101.950 1.00 53.24  ? 566  ARG F CB    1 
ATOM   12811 C  CG    . ARG C 1 566 ? 96.628  104.018 100.905 1.00 53.24  ? 566  ARG F CG    1 
ATOM   12812 C  CD    . ARG C 1 566 ? 97.894  103.412 101.473 1.00 53.24  ? 566  ARG F CD    1 
ATOM   12813 N  NE    . ARG C 1 566 ? 98.883  103.174 100.427 1.00 53.24  ? 566  ARG F NE    1 
ATOM   12814 C  CZ    . ARG C 1 566 ? 100.013 102.501 100.608 1.00 53.24  ? 566  ARG F CZ    1 
ATOM   12815 N  NH1   . ARG C 1 566 ? 100.297 101.993 101.797 1.00 53.24  ? 566  ARG F NH1   1 
ATOM   12816 N  NH2   . ARG C 1 566 ? 100.857 102.332 99.600  1.00 53.24  ? 566  ARG F NH2   1 
ATOM   12817 N  N     . LYS C 1 567 ? 92.918  105.791 102.571 1.00 59.39  ? 567  LYS F N     1 
ATOM   12818 C  CA    . LYS C 1 567 ? 91.946  106.290 103.537 1.00 59.39  ? 567  LYS F CA    1 
ATOM   12819 C  C     . LYS C 1 567 ? 91.181  107.498 103.004 1.00 59.39  ? 567  LYS F C     1 
ATOM   12820 O  O     . LYS C 1 567 ? 90.799  108.382 103.778 1.00 59.39  ? 567  LYS F O     1 
ATOM   12821 C  CB    . LYS C 1 567 ? 92.621  106.648 104.863 1.00 59.39  ? 567  LYS F CB    1 
ATOM   12822 C  CG    . LYS C 1 567 ? 93.181  105.455 105.613 1.00 59.39  ? 567  LYS F CG    1 
ATOM   12823 C  CD    . LYS C 1 567 ? 93.869  105.879 106.895 1.00 59.39  ? 567  LYS F CD    1 
ATOM   12824 C  CE    . LYS C 1 567 ? 92.912  106.593 107.826 1.00 59.39  ? 567  LYS F CE    1 
ATOM   12825 N  NZ    . LYS C 1 567 ? 93.572  106.964 109.105 1.00 59.39  ? 567  LYS F NZ    1 
ATOM   12826 N  N     . GLY C 1 568 ? 90.944  107.555 101.695 1.00 69.24  ? 568  GLY F N     1 
ATOM   12827 C  CA    . GLY C 1 568 ? 90.278  108.711 101.112 1.00 69.24  ? 568  GLY F CA    1 
ATOM   12828 C  C     . GLY C 1 568 ? 88.773  108.671 101.331 1.00 69.24  ? 568  GLY F C     1 
ATOM   12829 O  O     . GLY C 1 568 ? 88.139  107.619 101.259 1.00 69.24  ? 568  GLY F O     1 
ATOM   12830 N  N     . TYR C 1 569 ? 88.199  109.848 101.597 1.00 78.35  ? 569  TYR F N     1 
ATOM   12831 C  CA    . TYR C 1 569 ? 86.771  109.975 101.867 1.00 78.35  ? 569  TYR F CA    1 
ATOM   12832 C  C     . TYR C 1 569 ? 86.157  111.155 101.120 1.00 78.35  ? 569  TYR F C     1 
ATOM   12833 O  O     . TYR C 1 569 ? 85.171  111.738 101.577 1.00 78.35  ? 569  TYR F O     1 
ATOM   12834 C  CB    . TYR C 1 569 ? 86.509  110.101 103.368 1.00 78.35  ? 569  TYR F CB    1 
ATOM   12835 C  CG    . TYR C 1 569 ? 87.177  111.288 104.025 1.00 78.35  ? 569  TYR F CG    1 
ATOM   12836 C  CD1   . TYR C 1 569 ? 86.550  112.524 104.074 1.00 78.35  ? 569  TYR F CD1   1 
ATOM   12837 C  CD2   . TYR C 1 569 ? 88.427  111.167 104.609 1.00 78.35  ? 569  TYR F CD2   1 
ATOM   12838 C  CE1   . TYR C 1 569 ? 87.153  113.607 104.672 1.00 78.35  ? 569  TYR F CE1   1 
ATOM   12839 C  CE2   . TYR C 1 569 ? 89.039  112.247 105.214 1.00 78.35  ? 569  TYR F CE2   1 
ATOM   12840 C  CZ    . TYR C 1 569 ? 88.395  113.464 105.241 1.00 78.35  ? 569  TYR F CZ    1 
ATOM   12841 O  OH    . TYR C 1 569 ? 88.993  114.546 105.840 1.00 78.35  ? 569  TYR F OH    1 
ATOM   12842 N  N     . ALA C 1 570 ? 86.717  111.512 99.963  1.00 80.63  ? 570  ALA F N     1 
ATOM   12843 C  CA    . ALA C 1 570 ? 86.180  112.635 99.201  1.00 80.63  ? 570  ALA F CA    1 
ATOM   12844 C  C     . ALA C 1 570 ? 84.742  112.376 98.773  1.00 80.63  ? 570  ALA F C     1 
ATOM   12845 O  O     . ALA C 1 570 ? 83.899  113.281 98.811  1.00 80.63  ? 570  ALA F O     1 
ATOM   12846 C  CB    . ALA C 1 570 ? 87.058  112.912 97.983  1.00 80.63  ? 570  ALA F CB    1 
ATOM   12847 N  N     . HIS C 1 571 ? 84.444  111.144 98.356  1.00 86.54  ? 571  HIS F N     1 
ATOM   12848 C  CA    . HIS C 1 571 ? 83.083  110.818 97.950  1.00 86.54  ? 571  HIS F CA    1 
ATOM   12849 C  C     . HIS C 1 571 ? 82.103  110.965 99.106  1.00 86.54  ? 571  HIS F C     1 
ATOM   12850 O  O     . HIS C 1 571 ? 80.931  111.288 98.887  1.00 86.54  ? 571  HIS F O     1 
ATOM   12851 C  CB    . HIS C 1 571 ? 83.036  109.404 97.367  1.00 86.54  ? 571  HIS F CB    1 
ATOM   12852 C  CG    . HIS C 1 571 ? 83.669  108.361 98.236  1.00 86.54  ? 571  HIS F CG    1 
ATOM   12853 N  ND1   . HIS C 1 571 ? 83.214  108.068 99.504  1.00 86.54  ? 571  HIS F ND1   1 
ATOM   12854 C  CD2   . HIS C 1 571 ? 84.715  107.532 98.012  1.00 86.54  ? 571  HIS F CD2   1 
ATOM   12855 C  CE1   . HIS C 1 571 ? 83.959  107.111 100.026 1.00 86.54  ? 571  HIS F CE1   1 
ATOM   12856 N  NE2   . HIS C 1 571 ? 84.876  106.767 99.141  1.00 86.54  ? 571  HIS F NE2   1 
ATOM   12857 N  N     . LYS C 1 572 ? 82.558  110.745 100.341 1.00 87.31  ? 572  LYS F N     1 
ATOM   12858 C  CA    . LYS C 1 572 ? 81.687  110.958 101.492 1.00 87.31  ? 572  LYS F CA    1 
ATOM   12859 C  C     . LYS C 1 572 ? 81.358  112.434 101.663 1.00 87.31  ? 572  LYS F C     1 
ATOM   12860 O  O     . LYS C 1 572 ? 80.222  112.790 101.997 1.00 87.31  ? 572  LYS F O     1 
ATOM   12861 C  CB    . LYS C 1 572 ? 82.339  110.406 102.759 1.00 87.31  ? 572  LYS F CB    1 
ATOM   12862 C  CG    . LYS C 1 572 ? 82.632  108.918 102.710 1.00 87.31  ? 572  LYS F CG    1 
ATOM   12863 C  CD    . LYS C 1 572 ? 83.325  108.449 103.977 1.00 87.31  ? 572  LYS F CD    1 
ATOM   12864 C  CE    . LYS C 1 572 ? 83.818  107.019 103.838 1.00 87.31  ? 572  LYS F CE    1 
ATOM   12865 N  NZ    . LYS C 1 572 ? 84.582  106.579 105.036 1.00 87.31  ? 572  LYS F NZ    1 
ATOM   12866 N  N     . MET C 1 573 ? 82.340  113.307 101.443 1.00 86.53  ? 573  MET F N     1 
ATOM   12867 C  CA    . MET C 1 573 ? 82.145  114.737 101.626 1.00 86.53  ? 573  MET F CA    1 
ATOM   12868 C  C     . MET C 1 573 ? 81.433  115.394 100.452 1.00 86.53  ? 573  MET F C     1 
ATOM   12869 O  O     . MET C 1 573 ? 80.906  116.500 100.609 1.00 86.53  ? 573  MET F O     1 
ATOM   12870 C  CB    . MET C 1 573 ? 83.499  115.412 101.859 1.00 86.53  ? 573  MET F CB    1 
ATOM   12871 C  CG    . MET C 1 573 ? 83.430  116.816 102.420 1.00 86.53  ? 573  MET F CG    1 
ATOM   12872 S  SD    . MET C 1 573 ? 85.062  117.407 102.899 1.00 86.53  ? 573  MET F SD    1 
ATOM   12873 C  CE    . MET C 1 573 ? 85.980  117.047 101.406 1.00 86.53  ? 573  MET F CE    1 
ATOM   12874 N  N     . PHE C 1 574 ? 81.389  114.745 99.289  1.00 82.31  ? 574  PHE F N     1 
ATOM   12875 C  CA    . PHE C 1 574 ? 80.806  115.362 98.105  1.00 82.31  ? 574  PHE F CA    1 
ATOM   12876 C  C     . PHE C 1 574 ? 79.419  114.844 97.750  1.00 82.31  ? 574  PHE F C     1 
ATOM   12877 O  O     . PHE C 1 574 ? 78.741  115.467 96.927  1.00 82.31  ? 574  PHE F O     1 
ATOM   12878 C  CB    . PHE C 1 574 ? 81.722  115.163 96.887  1.00 82.31  ? 574  PHE F CB    1 
ATOM   12879 C  CG    . PHE C 1 574 ? 83.054  115.850 96.997  1.00 82.31  ? 574  PHE F CG    1 
ATOM   12880 C  CD1   . PHE C 1 574 ? 83.314  116.748 98.017  1.00 82.31  ? 574  PHE F CD1   1 
ATOM   12881 C  CD2   . PHE C 1 574 ? 84.045  115.599 96.065  1.00 82.31  ? 574  PHE F CD2   1 
ATOM   12882 C  CE1   . PHE C 1 574 ? 84.540  117.370 98.112  1.00 82.31  ? 574  PHE F CE1   1 
ATOM   12883 C  CE2   . PHE C 1 574 ? 85.266  116.222 96.152  1.00 82.31  ? 574  PHE F CE2   1 
ATOM   12884 C  CZ    . PHE C 1 574 ? 85.514  117.110 97.175  1.00 82.31  ? 574  PHE F CZ    1 
ATOM   12885 N  N     . GLY C 1 575 ? 78.981  113.731 98.329  1.00 89.88  ? 575  GLY F N     1 
ATOM   12886 C  CA    . GLY C 1 575 ? 77.776  113.079 97.856  1.00 89.88  ? 575  GLY F CA    1 
ATOM   12887 C  C     . GLY C 1 575 ? 78.167  112.157 96.724  1.00 89.88  ? 575  GLY F C     1 
ATOM   12888 O  O     . GLY C 1 575 ? 78.703  112.622 95.714  1.00 89.88  ? 575  GLY F O     1 
ATOM   12889 N  N     . HIS C 1 576 ? 77.908  110.861 96.856  1.00 103.45 ? 576  HIS F N     1 
ATOM   12890 C  CA    . HIS C 1 576 ? 78.662  109.884 96.089  1.00 103.45 ? 576  HIS F CA    1 
ATOM   12891 C  C     . HIS C 1 576 ? 77.778  108.859 95.400  1.00 103.45 ? 576  HIS F C     1 
ATOM   12892 O  O     . HIS C 1 576 ? 76.672  108.547 95.848  1.00 103.45 ? 576  HIS F O     1 
ATOM   12893 C  CB    . HIS C 1 576 ? 79.648  109.137 96.983  1.00 103.45 ? 576  HIS F CB    1 
ATOM   12894 C  CG    . HIS C 1 576 ? 78.995  108.337 98.065  1.00 103.45 ? 576  HIS F CG    1 
ATOM   12895 N  ND1   . HIS C 1 576 ? 78.564  107.042 97.876  1.00 103.45 ? 576  HIS F ND1   1 
ATOM   12896 C  CD2   . HIS C 1 576 ? 78.697  108.649 99.348  1.00 103.45 ? 576  HIS F CD2   1 
ATOM   12897 C  CE1   . HIS C 1 576 ? 78.030  106.590 98.997  1.00 103.45 ? 576  HIS F CE1   1 
ATOM   12898 N  NE2   . HIS C 1 576 ? 78.099  107.546 99.906  1.00 103.45 ? 576  HIS F NE2   1 
ATOM   12899 N  N     . LYS C 1 577 ? 78.305  108.348 94.292  1.00 104.59 ? 577  LYS F N     1 
ATOM   12900 C  CA    . LYS C 1 577 ? 77.954  107.056 93.716  1.00 104.59 ? 577  LYS F CA    1 
ATOM   12901 C  C     . LYS C 1 577 ? 79.265  106.277 93.772  1.00 104.59 ? 577  LYS F C     1 
ATOM   12902 O  O     . LYS C 1 577 ? 80.065  106.319 92.834  1.00 104.59 ? 577  LYS F O     1 
ATOM   12903 C  CB    . LYS C 1 577 ? 77.407  107.176 92.290  1.00 104.59 ? 577  LYS F CB    1 
ATOM   12904 C  CG    . LYS C 1 577 ? 75.927  107.531 92.195  1.00 104.59 ? 577  LYS F CG    1 
ATOM   12905 C  CD    . LYS C 1 577 ? 75.644  108.947 92.669  1.00 104.59 ? 577  LYS F CD    1 
ATOM   12906 C  CE    . LYS C 1 577 ? 76.471  109.963 91.899  1.00 104.59 ? 577  LYS F CE    1 
ATOM   12907 N  NZ    . LYS C 1 577 ? 76.262  111.346 92.409  1.00 104.59 ? 577  LYS F NZ    1 
ATOM   12908 N  N     . ASN C 1 578 ? 79.484  105.571 94.885  1.00 107.89 ? 578  ASN F N     1 
ATOM   12909 C  CA    . ASN C 1 578 ? 80.803  105.041 95.218  1.00 107.89 ? 578  ASN F CA    1 
ATOM   12910 C  C     . ASN C 1 578 ? 81.300  103.990 94.235  1.00 107.89 ? 578  ASN F C     1 
ATOM   12911 O  O     . ASN C 1 578 ? 82.488  103.650 94.271  1.00 107.89 ? 578  ASN F O     1 
ATOM   12912 C  CB    . ASN C 1 578 ? 80.790  104.460 96.633  1.00 107.89 ? 578  ASN F CB    1 
ATOM   12913 C  CG    . ASN C 1 578 ? 79.621  103.526 96.871  1.00 107.89 ? 578  ASN F CG    1 
ATOM   12914 O  OD1   . ASN C 1 578 ? 78.998  103.037 95.929  1.00 107.89 ? 578  ASN F OD1   1 
ATOM   12915 N  ND2   . ASN C 1 578 ? 79.314  103.275 98.138  1.00 107.89 ? 578  ASN F ND2   1 
ATOM   12916 N  N     . ASP C 1 579 ? 80.434  103.465 93.376  1.00 101.35 ? 579  ASP F N     1 
ATOM   12917 C  CA    . ASP C 1 579 ? 80.874  102.519 92.363  1.00 101.35 ? 579  ASP F CA    1 
ATOM   12918 C  C     . ASP C 1 579 ? 81.811  103.195 91.369  1.00 101.35 ? 579  ASP F C     1 
ATOM   12919 O  O     . ASP C 1 579 ? 81.684  104.386 91.071  1.00 101.35 ? 579  ASP F O     1 
ATOM   12920 C  CB    . ASP C 1 579 ? 79.670  101.933 91.628  1.00 101.35 ? 579  ASP F CB    1 
ATOM   12921 C  CG    . ASP C 1 579 ? 78.834  102.997 90.944  1.00 101.35 ? 579  ASP F CG    1 
ATOM   12922 O  OD1   . ASP C 1 579 ? 78.775  104.132 91.463  1.00 101.35 ? 579  ASP F OD1   1 
ATOM   12923 O  OD2   . ASP C 1 579 ? 78.239  102.700 89.888  1.00 101.35 ? 579  ASP F OD2   1 
ATOM   12924 N  N     . LYS C 1 580 ? 82.765  102.416 90.859  1.00 89.40  ? 580  LYS F N     1 
ATOM   12925 C  CA    . LYS C 1 580 ? 83.668  102.841 89.790  1.00 89.40  ? 580  LYS F CA    1 
ATOM   12926 C  C     . LYS C 1 580 ? 84.483  104.072 90.198  1.00 89.40  ? 580  LYS F C     1 
ATOM   12927 O  O     . LYS C 1 580 ? 84.371  105.150 89.614  1.00 89.40  ? 580  LYS F O     1 
ATOM   12928 C  CB    . LYS C 1 580 ? 82.892  103.099 88.495  1.00 89.40  ? 580  LYS F CB    1 
ATOM   12929 C  CG    . LYS C 1 580 ? 81.929  101.987 88.120  1.00 89.40  ? 580  LYS F CG    1 
ATOM   12930 C  CD    . LYS C 1 580 ? 82.642  100.653 88.020  1.00 89.40  ? 580  LYS F CD    1 
ATOM   12931 C  CE    . LYS C 1 580 ? 81.664  99.529  87.730  1.00 89.40  ? 580  LYS F CE    1 
ATOM   12932 N  NZ    . LYS C 1 580 ? 82.345  98.207  87.675  1.00 89.40  ? 580  LYS F NZ    1 
ATOM   12933 N  N     . GLY C 1 581 ? 85.311  103.889 91.221  1.00 71.87  ? 581  GLY F N     1 
ATOM   12934 C  CA    . GLY C 1 581 ? 86.240  104.915 91.652  1.00 71.87  ? 581  GLY F CA    1 
ATOM   12935 C  C     . GLY C 1 581 ? 87.494  104.937 90.806  1.00 71.87  ? 581  GLY F C     1 
ATOM   12936 O  O     . GLY C 1 581 ? 87.492  104.546 89.634  1.00 71.87  ? 581  GLY F O     1 
ATOM   12937 N  N     . LEU C 1 582 ? 88.588  105.408 91.406  1.00 65.13  ? 582  LEU F N     1 
ATOM   12938 C  CA    . LEU C 1 582 ? 89.866  105.413 90.702  1.00 65.13  ? 582  LEU F CA    1 
ATOM   12939 C  C     . LEU C 1 582 ? 90.437  104.006 90.589  1.00 65.13  ? 582  LEU F C     1 
ATOM   12940 O  O     . LEU C 1 582 ? 91.007  103.640 89.553  1.00 65.13  ? 582  LEU F O     1 
ATOM   12941 C  CB    . LEU C 1 582 ? 90.850  106.341 91.414  1.00 65.13  ? 582  LEU F CB    1 
ATOM   12942 C  CG    . LEU C 1 582 ? 92.219  106.553 90.773  1.00 65.13  ? 582  LEU F CG    1 
ATOM   12943 C  CD1   . LEU C 1 582 ? 92.073  107.065 89.357  1.00 65.13  ? 582  LEU F CD1   1 
ATOM   12944 C  CD2   . LEU C 1 582 ? 93.034  107.519 91.605  1.00 65.13  ? 582  LEU F CD2   1 
ATOM   12945 N  N     . SER C 1 583 ? 90.295  103.208 91.650  1.00 67.97  ? 583  SER F N     1 
ATOM   12946 C  CA    . SER C 1 583 ? 90.829  101.850 91.652  1.00 67.97  ? 583  SER F CA    1 
ATOM   12947 C  C     . SER C 1 583 ? 90.222  101.019 90.531  1.00 67.97  ? 583  SER F C     1 
ATOM   12948 O  O     . SER C 1 583 ? 90.937  100.333 89.793  1.00 67.97  ? 583  SER F O     1 
ATOM   12949 C  CB    . SER C 1 583 ? 90.567  101.193 93.005  1.00 67.97  ? 583  SER F CB    1 
ATOM   12950 O  OG    . SER C 1 583 ? 90.963  102.039 94.067  1.00 67.97  ? 583  SER F OG    1 
ATOM   12951 N  N     . GLU C 1 584 ? 88.897  101.073 90.385  1.00 75.96  ? 584  GLU F N     1 
ATOM   12952 C  CA    . GLU C 1 584 ? 88.226  100.290 89.356  1.00 75.96  ? 584  GLU F CA    1 
ATOM   12953 C  C     . GLU C 1 584 ? 88.644  100.702 87.953  1.00 75.96  ? 584  GLU F C     1 
ATOM   12954 O  O     . GLU C 1 584 ? 88.479  99.916  87.015  1.00 75.96  ? 584  GLU F O     1 
ATOM   12955 C  CB    . GLU C 1 584 ? 86.711  100.413 89.513  1.00 75.96  ? 584  GLU F CB    1 
ATOM   12956 C  CG    . GLU C 1 584 ? 86.152  99.754  90.769  1.00 75.96  ? 584  GLU F CG    1 
ATOM   12957 C  CD    . GLU C 1 584 ? 86.424  100.545 92.036  1.00 75.96  ? 584  GLU F CD    1 
ATOM   12958 O  OE1   . GLU C 1 584 ? 87.108  101.586 91.964  1.00 75.96  ? 584  GLU F OE1   1 
ATOM   12959 O  OE2   . GLU C 1 584 ? 85.948  100.126 93.110  1.00 75.96  ? 584  GLU F OE2   1 
ATOM   12960 N  N     . PHE C 1 585 ? 89.178  101.911 87.784  1.00 75.79  ? 585  PHE F N     1 
ATOM   12961 C  CA    . PHE C 1 585 ? 89.717  102.303 86.488  1.00 75.79  ? 585  PHE F CA    1 
ATOM   12962 C  C     . PHE C 1 585 ? 91.146  101.810 86.314  1.00 75.79  ? 585  PHE F C     1 
ATOM   12963 O  O     . PHE C 1 585 ? 91.508  101.296 85.250  1.00 75.79  ? 585  PHE F O     1 
ATOM   12964 C  CB    . PHE C 1 585 ? 89.662  103.821 86.324  1.00 75.79  ? 585  PHE F CB    1 
ATOM   12965 C  CG    . PHE C 1 585 ? 90.537  104.336 85.220  1.00 75.79  ? 585  PHE F CG    1 
ATOM   12966 C  CD1   . PHE C 1 585 ? 90.161  104.192 83.898  1.00 75.79  ? 585  PHE F CD1   1 
ATOM   12967 C  CD2   . PHE C 1 585 ? 91.736  104.960 85.504  1.00 75.79  ? 585  PHE F CD2   1 
ATOM   12968 C  CE1   . PHE C 1 585 ? 90.964  104.663 82.881  1.00 75.79  ? 585  PHE F CE1   1 
ATOM   12969 C  CE2   . PHE C 1 585 ? 92.542  105.430 84.491  1.00 75.79  ? 585  PHE F CE2   1 
ATOM   12970 C  CZ    . PHE C 1 585 ? 92.155  105.282 83.178  1.00 75.79  ? 585  PHE F CZ    1 
ATOM   12971 N  N     . LEU C 1 586 ? 91.977  101.974 87.347  1.00 71.18  ? 586  LEU F N     1 
ATOM   12972 C  CA    . LEU C 1 586 ? 93.376  101.573 87.237  1.00 71.18  ? 586  LEU F CA    1 
ATOM   12973 C  C     . LEU C 1 586 ? 93.505  100.075 86.997  1.00 71.18  ? 586  LEU F C     1 
ATOM   12974 O  O     . LEU C 1 586 ? 94.316  99.640  86.173  1.00 71.18  ? 586  LEU F O     1 
ATOM   12975 C  CB    . LEU C 1 586 ? 94.144  101.986 88.492  1.00 71.18  ? 586  LEU F CB    1 
ATOM   12976 C  CG    . LEU C 1 586 ? 94.564  103.454 88.555  1.00 71.18  ? 586  LEU F CG    1 
ATOM   12977 C  CD1   . LEU C 1 586 ? 95.318  103.746 89.838  1.00 71.18  ? 586  LEU F CD1   1 
ATOM   12978 C  CD2   . LEU C 1 586 ? 95.406  103.810 87.347  1.00 71.18  ? 586  LEU F CD2   1 
ATOM   12979 N  N     . SER C 1 587 ? 92.708  99.270  87.701  1.00 76.66  ? 587  SER F N     1 
ATOM   12980 C  CA    . SER C 1 587 ? 92.755  97.826  87.519  1.00 76.66  ? 587  SER F CA    1 
ATOM   12981 C  C     . SER C 1 587 ? 92.238  97.387  86.156  1.00 76.66  ? 587  SER F C     1 
ATOM   12982 O  O     . SER C 1 587 ? 92.446  96.229  85.781  1.00 76.66  ? 587  SER F O     1 
ATOM   12983 C  CB    . SER C 1 587 ? 91.959  97.131  88.623  1.00 76.66  ? 587  SER F CB    1 
ATOM   12984 O  OG    . SER C 1 587 ? 90.590  97.480  88.559  1.00 76.66  ? 587  SER F OG    1 
ATOM   12985 N  N     . GLY C 1 588 ? 91.576  98.270  85.412  1.00 82.01  ? 588  GLY F N     1 
ATOM   12986 C  CA    . GLY C 1 588 ? 91.149  97.975  84.061  1.00 82.01  ? 588  GLY F CA    1 
ATOM   12987 C  C     . GLY C 1 588 ? 89.711  97.535  83.908  1.00 82.01  ? 588  GLY F C     1 
ATOM   12988 O  O     . GLY C 1 588 ? 89.292  97.239  82.783  1.00 82.01  ? 588  GLY F O     1 
ATOM   12989 N  N     . GLN C 1 589 ? 88.939  97.486  84.993  1.00 88.89  ? 589  GLN F N     1 
ATOM   12990 C  CA    . GLN C 1 589 ? 87.557  97.024  84.949  1.00 88.89  ? 589  GLN F CA    1 
ATOM   12991 C  C     . GLN C 1 589 ? 86.560  98.173  84.846  1.00 88.89  ? 589  GLN F C     1 
ATOM   12992 O  O     . GLN C 1 589 ? 85.395  98.021  85.230  1.00 88.89  ? 589  GLN F O     1 
ATOM   12993 C  CB    . GLN C 1 589 ? 87.254  96.158  86.172  1.00 88.89  ? 589  GLN F CB    1 
ATOM   12994 C  CG    . GLN C 1 589 ? 87.574  96.819  87.498  1.00 88.89  ? 589  GLN F CG    1 
ATOM   12995 C  CD    . GLN C 1 589 ? 87.465  95.859  88.665  1.00 88.89  ? 589  GLN F CD    1 
ATOM   12996 O  OE1   . GLN C 1 589 ? 87.215  94.669  88.482  1.00 88.89  ? 589  GLN F OE1   1 
ATOM   12997 N  NE2   . GLN C 1 589 ? 87.654  96.373  89.874  1.00 88.89  ? 589  GLN F NE2   1 
ATOM   12998 N  N     . ALA C 1 590 ? 86.993  99.321  84.331  1.00 90.76  ? 590  ALA F N     1 
ATOM   12999 C  CA    . ALA C 1 590 ? 86.109  100.463 84.138  1.00 90.76  ? 590  ALA F CA    1 
ATOM   13000 C  C     . ALA C 1 590 ? 86.718  101.380 83.089  1.00 90.76  ? 590  ALA F C     1 
ATOM   13001 O  O     . ALA C 1 590 ? 87.920  101.332 82.819  1.00 90.76  ? 590  ALA F O     1 
ATOM   13002 C  CB    . ALA C 1 590 ? 85.871  101.224 85.447  1.00 90.76  ? 590  ALA F CB    1 
ATOM   13003 N  N     . ALA C 1 591 ? 85.870  102.217 82.501  1.00 94.03  ? 591  ALA F N     1 
ATOM   13004 C  CA    . ALA C 1 591 ? 86.299  103.182 81.504  1.00 94.03  ? 591  ALA F CA    1 
ATOM   13005 C  C     . ALA C 1 591 ? 86.528  104.539 82.163  1.00 94.03  ? 591  ALA F C     1 
ATOM   13006 O  O     . ALA C 1 591 ? 86.316  104.723 83.364  1.00 94.03  ? 591  ALA F O     1 
ATOM   13007 C  CB    . ALA C 1 591 ? 85.275  103.281 80.372  1.00 94.03  ? 591  ALA F CB    1 
ATOM   13008 N  N     . ALA C 1 592 ? 86.971  105.504 81.359  1.00 92.78  ? 592  ALA F N     1 
ATOM   13009 C  CA    . ALA C 1 592 ? 87.290  106.832 81.865  1.00 92.78  ? 592  ALA F CA    1 
ATOM   13010 C  C     . ALA C 1 592 ? 86.066  107.718 82.056  1.00 92.78  ? 592  ALA F C     1 
ATOM   13011 O  O     . ALA C 1 592 ? 86.208  108.832 82.569  1.00 92.78  ? 592  ALA F O     1 
ATOM   13012 C  CB    . ALA C 1 592 ? 88.279  107.527 80.927  1.00 92.78  ? 592  ALA F CB    1 
ATOM   13013 N  N     . GLU C 1 593 ? 84.879  107.263 81.662  1.00 95.66  ? 593  GLU F N     1 
ATOM   13014 C  CA    . GLU C 1 593 ? 83.692  108.107 81.700  1.00 95.66  ? 593  GLU F CA    1 
ATOM   13015 C  C     . GLU C 1 593 ? 82.782  107.838 82.889  1.00 95.66  ? 593  GLU F C     1 
ATOM   13016 O  O     . GLU C 1 593 ? 82.103  108.760 83.350  1.00 95.66  ? 593  GLU F O     1 
ATOM   13017 C  CB    . GLU C 1 593 ? 82.886  107.942 80.408  1.00 95.66  ? 593  GLU F CB    1 
ATOM   13018 C  CG    . GLU C 1 593 ? 83.616  108.420 79.166  1.00 95.66  ? 593  GLU F CG    1 
ATOM   13019 C  CD    . GLU C 1 593 ? 83.875  109.913 79.181  1.00 95.66  ? 593  GLU F CD    1 
ATOM   13020 O  OE1   . GLU C 1 593 ? 83.094  110.648 79.823  1.00 95.66  ? 593  GLU F OE1   1 
ATOM   13021 O  OE2   . GLU C 1 593 ? 84.861  110.353 78.553  1.00 95.66  ? 593  GLU F OE2   1 
ATOM   13022 N  N     . MET C 1 594 ? 82.744  106.610 83.400  1.00 94.47  ? 594  MET F N     1 
ATOM   13023 C  CA    . MET C 1 594 ? 81.884  106.300 84.536  1.00 94.47  ? 594  MET F CA    1 
ATOM   13024 C  C     . MET C 1 594 ? 82.512  106.659 85.875  1.00 94.47  ? 594  MET F C     1 
ATOM   13025 O  O     . MET C 1 594 ? 81.862  106.488 86.911  1.00 94.47  ? 594  MET F O     1 
ATOM   13026 C  CB    . MET C 1 594 ? 81.505  104.817 84.528  1.00 94.47  ? 594  MET F CB    1 
ATOM   13027 C  CG    . MET C 1 594 ? 80.436  104.459 83.510  1.00 94.47  ? 594  MET F CG    1 
ATOM   13028 S  SD    . MET C 1 594 ? 81.053  104.414 81.819  1.00 94.47  ? 594  MET F SD    1 
ATOM   13029 C  CE    . MET C 1 594 ? 81.997  102.894 81.855  1.00 94.47  ? 594  MET F CE    1 
ATOM   13030 N  N     . ILE C 1 595 ? 83.749  107.147 85.881  1.00 85.48  ? 595  ILE F N     1 
ATOM   13031 C  CA    . ILE C 1 595 ? 84.418  107.482 87.131  1.00 85.48  ? 595  ILE F CA    1 
ATOM   13032 C  C     . ILE C 1 595 ? 84.191  108.936 87.539  1.00 85.48  ? 595  ILE F C     1 
ATOM   13033 O  O     . ILE C 1 595 ? 84.283  109.265 88.726  1.00 85.48  ? 595  ILE F O     1 
ATOM   13034 C  CB    . ILE C 1 595 ? 85.917  107.171 87.011  1.00 85.48  ? 595  ILE F CB    1 
ATOM   13035 C  CG1   . ILE C 1 595 ? 86.494  107.837 85.763  1.00 85.48  ? 595  ILE F CG1   1 
ATOM   13036 C  CG2   . ILE C 1 595 ? 86.143  105.677 86.946  1.00 85.48  ? 595  ILE F CG2   1 
ATOM   13037 C  CD1   . ILE C 1 595 ? 87.946  107.517 85.520  1.00 85.48  ? 595  ILE F CD1   1 
ATOM   13038 N  N     . ILE C 1 596 ? 83.889  109.810 86.584  1.00 84.86  ? 596  ILE F N     1 
ATOM   13039 C  CA    . ILE C 1 596 ? 83.787  111.245 86.826  1.00 84.86  ? 596  ILE F CA    1 
ATOM   13040 C  C     . ILE C 1 596 ? 82.373  111.582 87.278  1.00 84.86  ? 596  ILE F C     1 
ATOM   13041 O  O     . ILE C 1 596 ? 81.398  111.235 86.602  1.00 84.86  ? 596  ILE F O     1 
ATOM   13042 C  CB    . ILE C 1 596 ? 84.158  112.034 85.561  1.00 84.86  ? 596  ILE F CB    1 
ATOM   13043 C  CG1   . ILE C 1 596 ? 85.648  111.890 85.261  1.00 84.86  ? 596  ILE F CG1   1 
ATOM   13044 C  CG2   . ILE C 1 596 ? 83.769  113.488 85.709  1.00 84.86  ? 596  ILE F CG2   1 
ATOM   13045 C  CD1   . ILE C 1 596 ? 86.082  112.603 84.009  1.00 84.86  ? 596  ILE F CD1   1 
ATOM   13046 N  N     . ASP C 1 597 ? 82.258  112.267 88.413  1.00 91.81  ? 597  ASP F N     1 
ATOM   13047 C  CA    . ASP C 1 597 ? 80.963  112.676 88.938  1.00 91.81  ? 597  ASP F CA    1 
ATOM   13048 C  C     . ASP C 1 597 ? 80.970  114.170 89.232  1.00 91.81  ? 597  ASP F C     1 
ATOM   13049 O  O     . ASP C 1 597 ? 82.015  114.824 89.226  1.00 91.81  ? 597  ASP F O     1 
ATOM   13050 C  CB    . ASP C 1 597 ? 80.590  111.882 90.195  1.00 91.81  ? 597  ASP F CB    1 
ATOM   13051 C  CG    . ASP C 1 597 ? 79.908  110.572 89.872  1.00 91.81  ? 597  ASP F CG    1 
ATOM   13052 O  OD1   . ASP C 1 597 ? 79.652  110.316 88.677  1.00 91.81  ? 597  ASP F OD1   1 
ATOM   13053 O  OD2   . ASP C 1 597 ? 79.623  109.800 90.811  1.00 91.81  ? 597  ASP F OD2   1 
ATOM   13054 N  N     . LYS C 1 598 ? 79.780  114.704 89.499  1.00 91.06  ? 598  LYS F N     1 
ATOM   13055 C  CA    . LYS C 1 598 ? 79.569  116.129 89.720  1.00 91.06  ? 598  LYS F CA    1 
ATOM   13056 C  C     . LYS C 1 598 ? 79.290  116.386 91.193  1.00 91.06  ? 598  LYS F C     1 
ATOM   13057 O  O     . LYS C 1 598 ? 78.450  115.711 91.794  1.00 91.06  ? 598  LYS F O     1 
ATOM   13058 C  CB    . LYS C 1 598 ? 78.394  116.645 88.886  1.00 91.06  ? 598  LYS F CB    1 
ATOM   13059 C  CG    . LYS C 1 598 ? 78.458  116.311 87.408  1.00 91.06  ? 598  LYS F CG    1 
ATOM   13060 C  CD    . LYS C 1 598 ? 79.156  117.404 86.626  1.00 91.06  ? 598  LYS F CD    1 
ATOM   13061 C  CE    . LYS C 1 598 ? 78.497  118.755 86.854  1.00 91.06  ? 598  LYS F CE    1 
ATOM   13062 N  NZ    . LYS C 1 598 ? 79.233  119.842 86.150  1.00 91.06  ? 598  LYS F NZ    1 
ATOM   13063 N  N     . VAL C 1 599 ? 79.992  117.359 91.772  1.00 87.66  ? 599  VAL F N     1 
ATOM   13064 C  CA    . VAL C 1 599 ? 79.646  117.810 93.113  1.00 87.66  ? 599  VAL F CA    1 
ATOM   13065 C  C     . VAL C 1 599 ? 78.359  118.620 93.045  1.00 87.66  ? 599  VAL F C     1 
ATOM   13066 O  O     . VAL C 1 599 ? 78.107  119.343 92.070  1.00 87.66  ? 599  VAL F O     1 
ATOM   13067 C  CB    . VAL C 1 599 ? 80.794  118.629 93.726  1.00 87.66  ? 599  VAL F CB    1 
ATOM   13068 C  CG1   . VAL C 1 599 ? 80.548  118.861 95.207  1.00 87.66  ? 599  VAL F CG1   1 
ATOM   13069 C  CG2   . VAL C 1 599 ? 82.112  117.920 93.517  1.00 87.66  ? 599  VAL F CG2   1 
ATOM   13070 N  N     . GLU C 1 600 ? 77.525  118.495 94.078  1.00 97.69  ? 600  GLU F N     1 
ATOM   13071 C  CA    . GLU C 1 600 ? 76.234  119.177 94.071  1.00 97.69  ? 600  GLU F CA    1 
ATOM   13072 C  C     . GLU C 1 600 ? 76.402  120.682 94.257  1.00 97.69  ? 600  GLU F C     1 
ATOM   13073 O  O     . GLU C 1 600 ? 76.032  121.474 93.383  1.00 97.69  ? 600  GLU F O     1 
ATOM   13074 C  CB    . GLU C 1 600 ? 75.328  118.586 95.154  1.00 97.69  ? 600  GLU F CB    1 
ATOM   13075 C  CG    . GLU C 1 600 ? 76.033  118.272 96.464  1.00 97.69  ? 600  GLU F CG    1 
ATOM   13076 C  CD    . GLU C 1 600 ? 75.093  117.712 97.511  1.00 97.69  ? 600  GLU F CD    1 
ATOM   13077 O  OE1   . GLU C 1 600 ? 73.946  117.367 97.157  1.00 97.69  ? 600  GLU F OE1   1 
ATOM   13078 O  OE2   . GLU C 1 600 ? 75.498  117.621 98.689  1.00 97.69  ? 600  GLU F OE2   1 
ATOM   13079 N  N     . GLY C 1 601 ? 76.966  121.095 95.389  1.00 90.76  ? 601  GLY F N     1 
ATOM   13080 C  CA    . GLY C 1 601 ? 77.122  122.503 95.693  1.00 90.76  ? 601  GLY F CA    1 
ATOM   13081 C  C     . GLY C 1 601 ? 78.480  123.059 95.319  1.00 90.76  ? 601  GLY F C     1 
ATOM   13082 O  O     . GLY C 1 601 ? 78.887  124.112 95.816  1.00 90.76  ? 601  GLY F O     1 
ATOM   13083 N  N     . GLY C 1 602 ? 79.190  122.362 94.437  1.00 82.24  ? 602  GLY F N     1 
ATOM   13084 C  CA    . GLY C 1 602 ? 80.535  122.704 94.029  1.00 82.24  ? 602  GLY F CA    1 
ATOM   13085 C  C     . GLY C 1 602 ? 80.515  123.390 92.680  1.00 82.24  ? 602  GLY F C     1 
ATOM   13086 O  O     . GLY C 1 602 ? 80.253  124.601 92.577  1.00 82.24  ? 602  GLY F O     1 
ATOM   13087 N  N     . GLY C 1 603 ? 80.800  122.643 91.620  1.00 75.81  ? 603  GLY F N     1 
ATOM   13088 C  CA    . GLY C 1 603 ? 80.917  123.205 90.291  1.00 75.81  ? 603  GLY F CA    1 
ATOM   13089 C  C     . GLY C 1 603 ? 82.088  122.580 89.570  1.00 75.81  ? 603  GLY F C     1 
ATOM   13090 O  O     . GLY C 1 603 ? 82.436  122.964 88.450  1.00 75.81  ? 603  GLY F O     1 
ATOM   13091 N  N     . PHE C 1 604 ? 82.705  121.602 90.224  1.00 70.64  ? 604  PHE F N     1 
ATOM   13092 C  CA    . PHE C 1 604 ? 83.856  120.895 89.695  1.00 70.64  ? 604  PHE F CA    1 
ATOM   13093 C  C     . PHE C 1 604 ? 83.588  119.399 89.724  1.00 70.64  ? 604  PHE F C     1 
ATOM   13094 O  O     . PHE C 1 604 ? 82.874  118.897 90.595  1.00 70.64  ? 604  PHE F O     1 
ATOM   13095 C  CB    . PHE C 1 604 ? 85.122  121.221 90.495  1.00 70.64  ? 604  PHE F CB    1 
ATOM   13096 C  CG    . PHE C 1 604 ? 85.002  120.943 91.965  1.00 70.64  ? 604  PHE F CG    1 
ATOM   13097 C  CD1   . PHE C 1 604 ? 84.441  121.873 92.815  1.00 70.64  ? 604  PHE F CD1   1 
ATOM   13098 C  CD2   . PHE C 1 604 ? 85.464  119.758 92.497  1.00 70.64  ? 604  PHE F CD2   1 
ATOM   13099 C  CE1   . PHE C 1 604 ? 84.335  121.621 94.165  1.00 70.64  ? 604  PHE F CE1   1 
ATOM   13100 C  CE2   . PHE C 1 604 ? 85.360  119.504 93.846  1.00 70.64  ? 604  PHE F CE2   1 
ATOM   13101 C  CZ    . PHE C 1 604 ? 84.796  120.436 94.680  1.00 70.64  ? 604  PHE F CZ    1 
ATOM   13102 N  N     . ASP C 1 605 ? 84.159  118.692 88.757  1.00 74.17  ? 605  ASP F N     1 
ATOM   13103 C  CA    . ASP C 1 605 ? 84.045  117.246 88.720  1.00 74.17  ? 605  ASP F CA    1 
ATOM   13104 C  C     . ASP C 1 605 ? 84.982  116.615 89.743  1.00 74.17  ? 605  ASP F C     1 
ATOM   13105 O  O     . ASP C 1 605 ? 85.882  117.259 90.285  1.00 74.17  ? 605  ASP F O     1 
ATOM   13106 C  CB    . ASP C 1 605 ? 84.354  116.725 87.323  1.00 74.17  ? 605  ASP F CB    1 
ATOM   13107 C  CG    . ASP C 1 605 ? 83.346  117.185 86.307  1.00 74.17  ? 605  ASP F CG    1 
ATOM   13108 O  OD1   . ASP C 1 605 ? 82.210  117.493 86.714  1.00 74.17  ? 605  ASP F OD1   1 
ATOM   13109 O  OD2   . ASP C 1 605 ? 83.679  117.245 85.107  1.00 74.17  ? 605  ASP F OD2   1 
ATOM   13110 N  N     . TYR C 1 606 ? 84.759  115.332 90.011  1.00 76.92  ? 606  TYR F N     1 
ATOM   13111 C  CA    . TYR C 1 606 ? 85.638  114.614 90.919  1.00 76.92  ? 606  TYR F CA    1 
ATOM   13112 C  C     . TYR C 1 606 ? 85.669  113.138 90.554  1.00 76.92  ? 606  TYR F C     1 
ATOM   13113 O  O     . TYR C 1 606 ? 84.760  112.611 89.905  1.00 76.92  ? 606  TYR F O     1 
ATOM   13114 C  CB    . TYR C 1 606 ? 85.221  114.796 92.384  1.00 76.92  ? 606  TYR F CB    1 
ATOM   13115 C  CG    . TYR C 1 606 ? 83.966  114.062 92.774  1.00 76.92  ? 606  TYR F CG    1 
ATOM   13116 C  CD1   . TYR C 1 606 ? 82.723  114.521 92.372  1.00 76.92  ? 606  TYR F CD1   1 
ATOM   13117 C  CD2   . TYR C 1 606 ? 84.020  112.922 93.560  1.00 76.92  ? 606  TYR F CD2   1 
ATOM   13118 C  CE1   . TYR C 1 606 ? 81.568  113.861 92.732  1.00 76.92  ? 606  TYR F CE1   1 
ATOM   13119 C  CE2   . TYR C 1 606 ? 82.871  112.254 93.923  1.00 76.92  ? 606  TYR F CE2   1 
ATOM   13120 C  CZ    . TYR C 1 606 ? 81.647  112.727 93.505  1.00 76.92  ? 606  TYR F CZ    1 
ATOM   13121 O  OH    . TYR C 1 606 ? 80.494  112.069 93.861  1.00 76.92  ? 606  TYR F OH    1 
ATOM   13122 N  N     . ILE C 1 607 ? 86.746  112.483 90.982  1.00 65.58  ? 607  ILE F N     1 
ATOM   13123 C  CA    . ILE C 1 607 ? 86.971  111.057 90.771  1.00 65.58  ? 607  ILE F CA    1 
ATOM   13124 C  C     . ILE C 1 607 ? 87.368  110.482 92.124  1.00 65.58  ? 607  ILE F C     1 
ATOM   13125 O  O     . ILE C 1 607 ? 88.494  110.690 92.586  1.00 65.58  ? 607  ILE F O     1 
ATOM   13126 C  CB    . ILE C 1 607 ? 88.052  110.783 89.722  1.00 65.58  ? 607  ILE F CB    1 
ATOM   13127 C  CG1   . ILE C 1 607 ? 87.668  111.397 88.378  1.00 65.58  ? 607  ILE F CG1   1 
ATOM   13128 C  CG2   . ILE C 1 607 ? 88.276  109.295 89.574  1.00 65.58  ? 607  ILE F CG2   1 
ATOM   13129 C  CD1   . ILE C 1 607 ? 88.699  111.174 87.298  1.00 65.58  ? 607  ILE F CD1   1 
ATOM   13130 N  N     . GLY C 1 608 ? 86.454  109.764 92.763  1.00 67.98  ? 608  GLY F N     1 
ATOM   13131 C  CA    . GLY C 1 608 ? 86.751  109.168 94.046  1.00 67.98  ? 608  GLY F CA    1 
ATOM   13132 C  C     . GLY C 1 608 ? 87.671  107.972 93.914  1.00 67.98  ? 608  GLY F C     1 
ATOM   13133 O  O     . GLY C 1 608 ? 87.896  107.429 92.832  1.00 67.98  ? 608  GLY F O     1 
ATOM   13134 N  N     . ARG C 1 609 ? 88.230  107.556 95.053  1.00 67.42  ? 609  ARG F N     1 
ATOM   13135 C  CA    . ARG C 1 609 ? 89.128  106.407 95.045  1.00 67.42  ? 609  ARG F CA    1 
ATOM   13136 C  C     . ARG C 1 609 ? 88.384  105.134 94.664  1.00 67.42  ? 609  ARG F C     1 
ATOM   13137 O  O     . ARG C 1 609 ? 88.870  104.335 93.857  1.00 67.42  ? 609  ARG F O     1 
ATOM   13138 C  CB    . ARG C 1 609 ? 89.810  106.252 96.405  1.00 67.42  ? 609  ARG F CB    1 
ATOM   13139 C  CG    . ARG C 1 609 ? 88.874  106.145 97.592  1.00 67.42  ? 609  ARG F CG    1 
ATOM   13140 C  CD    . ARG C 1 609 ? 89.595  105.535 98.774  1.00 67.42  ? 609  ARG F CD    1 
ATOM   13141 N  NE    . ARG C 1 609 ? 88.786  105.521 99.987  1.00 67.42  ? 609  ARG F NE    1 
ATOM   13142 C  CZ    . ARG C 1 609 ? 87.848  104.619 100.248 1.00 67.42  ? 609  ARG F CZ    1 
ATOM   13143 N  NH1   . ARG C 1 609 ? 87.586  103.661 99.373  1.00 67.42  ? 609  ARG F NH1   1 
ATOM   13144 N  NH2   . ARG C 1 609 ? 87.165  104.679 101.382 1.00 67.42  ? 609  ARG F NH2   1 
ATOM   13145 N  N     . GLY C 1 610 ? 87.193  104.938 95.220  1.00 71.56  ? 610  GLY F N     1 
ATOM   13146 C  CA    . GLY C 1 610 ? 86.452  103.715 94.996  1.00 71.56  ? 610  GLY F CA    1 
ATOM   13147 C  C     . GLY C 1 610 ? 86.761  102.668 96.042  1.00 71.56  ? 610  GLY F C     1 
ATOM   13148 O  O     . GLY C 1 610 ? 87.005  102.998 97.206  1.00 71.56  ? 610  GLY F O     1 
ATOM   13149 N  N     . GLN C 1 611 ? 86.750  101.401 95.641  1.00 72.97  ? 611  GLN F N     1 
ATOM   13150 C  CA    . GLN C 1 611 ? 87.089  100.322 96.556  1.00 72.97  ? 611  GLN F CA    1 
ATOM   13151 C  C     . GLN C 1 611 ? 88.576  100.353 96.887  1.00 72.97  ? 611  GLN F C     1 
ATOM   13152 O  O     . GLN C 1 611 ? 89.417  100.586 96.016  1.00 72.97  ? 611  GLN F O     1 
ATOM   13153 C  CB    . GLN C 1 611 ? 86.715  98.975  95.941  1.00 72.97  ? 611  GLN F CB    1 
ATOM   13154 C  CG    . GLN C 1 611 ? 87.085  97.774  96.788  1.00 72.97  ? 611  GLN F CG    1 
ATOM   13155 C  CD    . GLN C 1 611 ? 86.981  96.472  96.021  1.00 72.97  ? 611  GLN F CD    1 
ATOM   13156 O  OE1   . GLN C 1 611 ? 86.806  96.467  94.802  1.00 72.97  ? 611  GLN F OE1   1 
ATOM   13157 N  NE2   . GLN C 1 611 ? 87.090  95.356  96.732  1.00 72.97  ? 611  GLN F NE2   1 
ATOM   13158 N  N     . ILE C 1 612 ? 88.898  100.119 98.156  1.00 68.28  ? 612  ILE F N     1 
ATOM   13159 C  CA    . ILE C 1 612 ? 90.289  100.057 98.595  1.00 68.28  ? 612  ILE F CA    1 
ATOM   13160 C  C     . ILE C 1 612 ? 90.954  98.849  97.948  1.00 68.28  ? 612  ILE F C     1 
ATOM   13161 O  O     . ILE C 1 612 ? 90.480  97.717  98.119  1.00 68.28  ? 612  ILE F O     1 
ATOM   13162 C  CB    . ILE C 1 612 ? 90.391  99.980  100.126 1.00 68.28  ? 612  ILE F CB    1 
ATOM   13163 C  CG1   . ILE C 1 612 ? 89.886  101.269 100.767 1.00 68.28  ? 612  ILE F CG1   1 
ATOM   13164 C  CG2   . ILE C 1 612 ? 91.820  99.704  100.547 1.00 68.28  ? 612  ILE F CG2   1 
ATOM   13165 C  CD1   . ILE C 1 612 ? 90.015  101.281 102.273 1.00 68.28  ? 612  ILE F CD1   1 
ATOM   13166 N  N     . PRO C 1 613 ? 92.043  99.031  97.210  1.00 64.97  ? 613  PRO F N     1 
ATOM   13167 C  CA    . PRO C 1 613 ? 92.726  97.894  96.607  1.00 64.97  ? 613  PRO F CA    1 
ATOM   13168 C  C     . PRO C 1 613 ? 93.719  97.292  97.582  1.00 64.97  ? 613  PRO F C     1 
ATOM   13169 O  O     . PRO C 1 613 ? 94.028  97.901  98.617  1.00 64.97  ? 613  PRO F O     1 
ATOM   13170 C  CB    . PRO C 1 613 ? 93.437  98.522  95.404  1.00 64.97  ? 613  PRO F CB    1 
ATOM   13171 C  CG    . PRO C 1 613 ? 93.787  99.877  95.890  1.00 64.97  ? 613  PRO F CG    1 
ATOM   13172 C  CD    . PRO C 1 613 ? 92.660  100.307 96.809  1.00 64.97  ? 613  PRO F CD    1 
ATOM   13173 N  N     . PRO C 1 614 ? 94.238  96.094  97.296  1.00 63.88  ? 614  PRO F N     1 
ATOM   13174 C  CA    . PRO C 1 614 ? 95.309  95.548  98.138  1.00 63.88  ? 614  PRO F CA    1 
ATOM   13175 C  C     . PRO C 1 614 ? 96.693  96.041  97.757  1.00 63.88  ? 614  PRO F C     1 
ATOM   13176 O  O     . PRO C 1 614 ? 97.607  95.965  98.588  1.00 63.88  ? 614  PRO F O     1 
ATOM   13177 C  CB    . PRO C 1 614 ? 95.183  94.037  97.918  1.00 63.88  ? 614  PRO F CB    1 
ATOM   13178 C  CG    . PRO C 1 614 ? 94.681  93.931  96.520  1.00 63.88  ? 614  PRO F CG    1 
ATOM   13179 C  CD    . PRO C 1 614 ? 93.775  95.117  96.295  1.00 63.88  ? 614  PRO F CD    1 
ATOM   13180 N  N     . ASN C 1 615 ? 96.875  96.551  96.541  1.00 63.40  ? 615  ASN F N     1 
ATOM   13181 C  CA    . ASN C 1 615 ? 98.174  97.006  96.048  1.00 63.40  ? 615  ASN F CA    1 
ATOM   13182 C  C     . ASN C 1 615 ? 98.041  98.410  95.470  1.00 63.40  ? 615  ASN F C     1 
ATOM   13183 O  O     . ASN C 1 615 ? 98.079  98.600  94.249  1.00 63.40  ? 615  ASN F O     1 
ATOM   13184 C  CB    . ASN C 1 615 ? 98.721  96.035  95.003  1.00 63.40  ? 615  ASN F CB    1 
ATOM   13185 C  CG    . ASN C 1 615 ? 97.701  95.695  93.942  1.00 63.40  ? 615  ASN F CG    1 
ATOM   13186 O  OD1   . ASN C 1 615 ? 96.511  95.576  94.227  1.00 63.40  ? 615  ASN F OD1   1 
ATOM   13187 N  ND2   . ASN C 1 615 ? 98.159  95.543  92.707  1.00 63.40  ? 615  ASN F ND2   1 
ATOM   13188 N  N     . PRO C 1 616 ? 97.888  99.423  96.325  1.00 59.81  ? 616  PRO F N     1 
ATOM   13189 C  CA    . PRO C 1 616 ? 97.736  100.790 95.798  1.00 59.81  ? 616  PRO F CA    1 
ATOM   13190 C  C     . PRO C 1 616 ? 98.967  101.298 95.066  1.00 59.81  ? 616  PRO F C     1 
ATOM   13191 O  O     . PRO C 1 616 ? 98.868  101.728 93.907  1.00 59.81  ? 616  PRO F O     1 
ATOM   13192 C  CB    . PRO C 1 616 ? 97.436  101.608 97.058  1.00 59.81  ? 616  PRO F CB    1 
ATOM   13193 C  CG    . PRO C 1 616 ? 98.048  100.835 98.163  1.00 59.81  ? 616  PRO F CG    1 
ATOM   13194 C  CD    . PRO C 1 616 ? 97.890  99.394  97.796  1.00 59.81  ? 616  PRO F CD    1 
ATOM   13195 N  N     . ALA C 1 617 ? 100.132 101.257 95.718  1.00 61.91  ? 617  ALA F N     1 
ATOM   13196 C  CA    . ALA C 1 617 ? 101.343 101.812 95.123  1.00 61.91  ? 617  ALA F CA    1 
ATOM   13197 C  C     . ALA C 1 617 ? 101.733 101.076 93.852  1.00 61.91  ? 617  ALA F C     1 
ATOM   13198 O  O     . ALA C 1 617 ? 102.353 101.665 92.960  1.00 61.91  ? 617  ALA F O     1 
ATOM   13199 C  CB    . ALA C 1 617 ? 102.489 101.774 96.132  1.00 61.91  ? 617  ALA F CB    1 
ATOM   13200 N  N     . GLU C 1 618 ? 101.390 99.793  93.751  1.00 63.90  ? 618  GLU F N     1 
ATOM   13201 C  CA    . GLU C 1 618 ? 101.643 99.045  92.529  1.00 63.90  ? 618  GLU F CA    1 
ATOM   13202 C  C     . GLU C 1 618 ? 100.603 99.322  91.455  1.00 63.90  ? 618  GLU F C     1 
ATOM   13203 O  O     . GLU C 1 618 ? 100.893 99.131  90.269  1.00 63.90  ? 618  GLU F O     1 
ATOM   13204 C  CB    . GLU C 1 618 ? 101.688 97.547  92.829  1.00 63.90  ? 618  GLU F CB    1 
ATOM   13205 C  CG    . GLU C 1 618 ? 102.812 97.122  93.765  1.00 63.90  ? 618  GLU F CG    1 
ATOM   13206 C  CD    . GLU C 1 618 ? 102.509 97.386  95.230  1.00 63.90  ? 618  GLU F CD    1 
ATOM   13207 O  OE1   . GLU C 1 618 ? 101.667 98.257  95.527  1.00 63.90  ? 618  GLU F OE1   1 
ATOM   13208 O  OE2   . GLU C 1 618 ? 103.114 96.716  96.091  1.00 63.90  ? 618  GLU F OE2   1 
ATOM   13209 N  N     . LEU C 1 619 ? 99.402  99.758  91.842  1.00 63.46  ? 619  LEU F N     1 
ATOM   13210 C  CA    . LEU C 1 619 ? 98.420  100.191 90.854  1.00 63.46  ? 619  LEU F CA    1 
ATOM   13211 C  C     . LEU C 1 619 ? 98.808  101.530 90.246  1.00 63.46  ? 619  LEU F C     1 
ATOM   13212 O  O     . LEU C 1 619 ? 98.710  101.718 89.029  1.00 63.46  ? 619  LEU F O     1 
ATOM   13213 C  CB    . LEU C 1 619 ? 97.034  100.284 91.489  1.00 63.46  ? 619  LEU F CB    1 
ATOM   13214 C  CG    . LEU C 1 619 ? 96.199  99.010  91.560  1.00 63.46  ? 619  LEU F CG    1 
ATOM   13215 C  CD1   . LEU C 1 619 ? 94.804  99.317  92.069  1.00 63.46  ? 619  LEU F CD1   1 
ATOM   13216 C  CD2   . LEU C 1 619 ? 96.139  98.360  90.195  1.00 63.46  ? 619  LEU F CD2   1 
ATOM   13217 N  N     . LEU C 1 620 ? 99.263  102.467 91.080  1.00 61.04  ? 620  LEU F N     1 
ATOM   13218 C  CA    . LEU C 1 620 ? 99.532  103.822 90.612  1.00 61.04  ? 620  LEU F CA    1 
ATOM   13219 C  C     . LEU C 1 620 ? 100.644 103.878 89.574  1.00 61.04  ? 620  LEU F C     1 
ATOM   13220 O  O     . LEU C 1 620 ? 100.776 104.892 88.882  1.00 61.04  ? 620  LEU F O     1 
ATOM   13221 C  CB    . LEU C 1 620 ? 99.878  104.724 91.795  1.00 61.04  ? 620  LEU F CB    1 
ATOM   13222 C  CG    . LEU C 1 620 ? 98.699  105.071 92.699  1.00 61.04  ? 620  LEU F CG    1 
ATOM   13223 C  CD1   . LEU C 1 620 ? 99.165  105.802 93.937  1.00 61.04  ? 620  LEU F CD1   1 
ATOM   13224 C  CD2   . LEU C 1 620 ? 97.689  105.907 91.938  1.00 61.04  ? 620  LEU F CD2   1 
ATOM   13225 N  N     . MET C 1 621 ? 101.448 102.825 89.452  1.00 66.57  ? 621  MET F N     1 
ATOM   13226 C  CA    . MET C 1 621 ? 102.507 102.803 88.452  1.00 66.57  ? 621  MET F CA    1 
ATOM   13227 C  C     . MET C 1 621 ? 102.010 102.400 87.072  1.00 66.57  ? 621  MET F C     1 
ATOM   13228 O  O     . MET C 1 621 ? 102.782 102.471 86.110  1.00 66.57  ? 621  MET F O     1 
ATOM   13229 C  CB    . MET C 1 621 ? 103.623 101.856 88.895  1.00 66.57  ? 621  MET F CB    1 
ATOM   13230 C  CG    . MET C 1 621 ? 104.156 102.151 90.282  1.00 66.57  ? 621  MET F CG    1 
ATOM   13231 S  SD    . MET C 1 621 ? 105.612 101.177 90.680  1.00 66.57  ? 621  MET F SD    1 
ATOM   13232 C  CE    . MET C 1 621 ? 106.680 101.628 89.318  1.00 66.57  ? 621  MET F CE    1 
ATOM   13233 N  N     . HIS C 1 622 ? 100.757 101.979 86.953  1.00 72.89  ? 622  HIS F N     1 
ATOM   13234 C  CA    . HIS C 1 622 ? 100.235 101.547 85.667  1.00 72.89  ? 622  HIS F CA    1 
ATOM   13235 C  C     . HIS C 1 622 ? 100.176 102.727 84.699  1.00 72.89  ? 622  HIS F C     1 
ATOM   13236 O  O     . HIS C 1 622 ? 99.839  103.844 85.101  1.00 72.89  ? 622  HIS F O     1 
ATOM   13237 C  CB    . HIS C 1 622 ? 98.845  100.940 85.843  1.00 72.89  ? 622  HIS F CB    1 
ATOM   13238 C  CG    . HIS C 1 622 ? 98.490  99.922  84.806  1.00 72.89  ? 622  HIS F CG    1 
ATOM   13239 N  ND1   . HIS C 1 622 ? 98.068  100.264 83.540  1.00 72.89  ? 622  HIS F ND1   1 
ATOM   13240 C  CD2   . HIS C 1 622 ? 98.484  98.569  84.852  1.00 72.89  ? 622  HIS F CD2   1 
ATOM   13241 C  CE1   . HIS C 1 622 ? 97.825  99.166  82.848  1.00 72.89  ? 622  HIS F CE1   1 
ATOM   13242 N  NE2   . HIS C 1 622 ? 98.068  98.124  83.621  1.00 72.89  ? 622  HIS F NE2   1 
ATOM   13243 N  N     . PRO C 1 623 ? 100.506 102.517 83.422  1.00 75.04  ? 623  PRO F N     1 
ATOM   13244 C  CA    . PRO C 1 623 ? 100.453 103.629 82.456  1.00 75.04  ? 623  PRO F CA    1 
ATOM   13245 C  C     . PRO C 1 623 ? 99.054  104.171 82.213  1.00 75.04  ? 623  PRO F C     1 
ATOM   13246 O  O     . PRO C 1 623 ? 98.921  105.280 81.676  1.00 75.04  ? 623  PRO F O     1 
ATOM   13247 C  CB    . PRO C 1 623 ? 101.045 103.013 81.180  1.00 75.04  ? 623  PRO F CB    1 
ATOM   13248 C  CG    . PRO C 1 623 ? 100.872 101.540 81.351  1.00 75.04  ? 623  PRO F CG    1 
ATOM   13249 C  CD    . PRO C 1 623 ? 101.031 101.283 82.816  1.00 75.04  ? 623  PRO F CD    1 
ATOM   13250 N  N     . ARG C 1 624 ? 98.007  103.427 82.575  1.00 74.53  ? 624  ARG F N     1 
ATOM   13251 C  CA    . ARG C 1 624 ? 96.654  103.948 82.418  1.00 74.53  ? 624  ARG F CA    1 
ATOM   13252 C  C     . ARG C 1 624 ? 96.432  105.194 83.263  1.00 74.53  ? 624  ARG F C     1 
ATOM   13253 O  O     . ARG C 1 624 ? 95.613  106.044 82.906  1.00 74.53  ? 624  ARG F O     1 
ATOM   13254 C  CB    . ARG C 1 624 ? 95.626  102.874 82.770  1.00 74.53  ? 624  ARG F CB    1 
ATOM   13255 C  CG    . ARG C 1 624 ? 95.414  101.847 81.673  1.00 74.53  ? 624  ARG F CG    1 
ATOM   13256 C  CD    . ARG C 1 624 ? 94.126  101.073 81.886  1.00 74.53  ? 624  ARG F CD    1 
ATOM   13257 N  NE    . ARG C 1 624 ? 94.175  100.249 83.088  1.00 74.53  ? 624  ARG F NE    1 
ATOM   13258 C  CZ    . ARG C 1 624 ? 94.523  98.967  83.096  1.00 74.53  ? 624  ARG F CZ    1 
ATOM   13259 N  NH1   . ARG C 1 624 ? 94.852  98.362  81.964  1.00 74.53  ? 624  ARG F NH1   1 
ATOM   13260 N  NH2   . ARG C 1 624 ? 94.541  98.289  84.235  1.00 74.53  ? 624  ARG F NH2   1 
ATOM   13261 N  N     . PHE C 1 625 ? 97.156  105.329 84.375  1.00 69.25  ? 625  PHE F N     1 
ATOM   13262 C  CA    . PHE C 1 625 ? 97.074  106.551 85.169  1.00 69.25  ? 625  PHE F CA    1 
ATOM   13263 C  C     . PHE C 1 625 ? 97.562  107.755 84.371  1.00 69.25  ? 625  PHE F C     1 
ATOM   13264 O  O     . PHE C 1 625 ? 96.911  108.809 84.342  1.00 69.25  ? 625  PHE F O     1 
ATOM   13265 C  CB    . PHE C 1 625 ? 97.888  106.381 86.449  1.00 69.25  ? 625  PHE F CB    1 
ATOM   13266 C  CG    . PHE C 1 625 ? 97.704  107.486 87.438  1.00 69.25  ? 625  PHE F CG    1 
ATOM   13267 C  CD1   . PHE C 1 625 ? 96.658  107.454 88.339  1.00 69.25  ? 625  PHE F CD1   1 
ATOM   13268 C  CD2   . PHE C 1 625 ? 98.586  108.545 87.483  1.00 69.25  ? 625  PHE F CD2   1 
ATOM   13269 C  CE1   . PHE C 1 625 ? 96.489  108.464 89.257  1.00 69.25  ? 625  PHE F CE1   1 
ATOM   13270 C  CE2   . PHE C 1 625 ? 98.421  109.556 88.400  1.00 69.25  ? 625  PHE F CE2   1 
ATOM   13271 C  CZ    . PHE C 1 625 ? 97.370  109.515 89.288  1.00 69.25  ? 625  PHE F CZ    1 
ATOM   13272 N  N     . GLU C 1 626 ? 98.709  107.612 83.705  1.00 72.51  ? 626  GLU F N     1 
ATOM   13273 C  CA    . GLU C 1 626 ? 99.209  108.692 82.864  1.00 72.51  ? 626  GLU F CA    1 
ATOM   13274 C  C     . GLU C 1 626 ? 98.287  108.950 81.683  1.00 72.51  ? 626  GLU F C     1 
ATOM   13275 O  O     . GLU C 1 626 ? 98.120  110.103 81.274  1.00 72.51  ? 626  GLU F O     1 
ATOM   13276 C  CB    . GLU C 1 626 ? 100.619 108.375 82.374  1.00 72.51  ? 626  GLU F CB    1 
ATOM   13277 C  CG    . GLU C 1 626 ? 101.251 109.495 81.570  1.00 72.51  ? 626  GLU F CG    1 
ATOM   13278 C  CD    . GLU C 1 626 ? 102.630 109.138 81.057  1.00 72.51  ? 626  GLU F CD    1 
ATOM   13279 O  OE1   . GLU C 1 626 ? 102.976 107.939 81.068  1.00 72.51  ? 626  GLU F OE1   1 
ATOM   13280 O  OE2   . GLU C 1 626 ? 103.369 110.057 80.646  1.00 72.51  ? 626  GLU F OE2   1 
ATOM   13281 N  N     . GLN C 1 627 ? 97.687  107.899 81.120  1.00 74.03  ? 627  GLN F N     1 
ATOM   13282 C  CA    . GLN C 1 627 ? 96.714  108.108 80.051  1.00 74.03  ? 627  GLN F CA    1 
ATOM   13283 C  C     . GLN C 1 627 ? 95.522  108.916 80.547  1.00 74.03  ? 627  GLN F C     1 
ATOM   13284 O  O     . GLN C 1 627 ? 95.044  109.822 79.854  1.00 74.03  ? 627  GLN F O     1 
ATOM   13285 C  CB    . GLN C 1 627 ? 96.249  106.767 79.486  1.00 74.03  ? 627  GLN F CB    1 
ATOM   13286 C  CG    . GLN C 1 627 ? 97.315  106.007 78.720  1.00 74.03  ? 627  GLN F CG    1 
ATOM   13287 C  CD    . GLN C 1 627 ? 96.758  104.789 78.014  1.00 74.03  ? 627  GLN F CD    1 
ATOM   13288 O  OE1   . GLN C 1 627 ? 95.561  104.511 78.084  1.00 74.03  ? 627  GLN F OE1   1 
ATOM   13289 N  NE2   . GLN C 1 627 ? 97.625  104.056 77.326  1.00 74.03  ? 627  GLN F NE2   1 
ATOM   13290 N  N     . LEU C 1 628 ? 95.032  108.601 81.747  1.00 70.15  ? 628  LEU F N     1 
ATOM   13291 C  CA    . LEU C 1 628 ? 93.926  109.350 82.330  1.00 70.15  ? 628  LEU F CA    1 
ATOM   13292 C  C     . LEU C 1 628 ? 94.294  110.814 82.516  1.00 70.15  ? 628  LEU F C     1 
ATOM   13293 O  O     . LEU C 1 628 ? 93.513  111.710 82.177  1.00 70.15  ? 628  LEU F O     1 
ATOM   13294 C  CB    . LEU C 1 628 ? 93.523  108.733 83.667  1.00 70.15  ? 628  LEU F CB    1 
ATOM   13295 C  CG    . LEU C 1 628 ? 92.632  109.597 84.558  1.00 70.15  ? 628  LEU F CG    1 
ATOM   13296 C  CD1   . LEU C 1 628 ? 91.234  109.696 83.980  1.00 70.15  ? 628  LEU F CD1   1 
ATOM   13297 C  CD2   . LEU C 1 628 ? 92.596  109.056 85.975  1.00 70.15  ? 628  LEU F CD2   1 
ATOM   13298 N  N     . LEU C 1 629 ? 95.482  111.076 83.063  1.00 68.12  ? 629  LEU F N     1 
ATOM   13299 C  CA    . LEU C 1 629 ? 95.886  112.463 83.282  1.00 68.12  ? 629  LEU F CA    1 
ATOM   13300 C  C     . LEU C 1 629 ? 96.048  113.211 81.964  1.00 68.12  ? 629  LEU F C     1 
ATOM   13301 O  O     . LEU C 1 629 ? 95.633  114.370 81.851  1.00 68.12  ? 629  LEU F O     1 
ATOM   13302 C  CB    . LEU C 1 629 ? 97.175  112.524 84.097  1.00 68.12  ? 629  LEU F CB    1 
ATOM   13303 C  CG    . LEU C 1 629 ? 97.015  112.182 85.577  1.00 68.12  ? 629  LEU F CG    1 
ATOM   13304 C  CD1   . LEU C 1 629 ? 98.253  112.580 86.354  1.00 68.12  ? 629  LEU F CD1   1 
ATOM   13305 C  CD2   . LEU C 1 629 ? 95.787  112.858 86.144  1.00 68.12  ? 629  LEU F CD2   1 
ATOM   13306 N  N     . ASN C 1 630 ? 96.645  112.570 80.956  1.00 74.00  ? 630  ASN F N     1 
ATOM   13307 C  CA    . ASN C 1 630 ? 96.810  113.225 79.662  1.00 74.00  ? 630  ASN F CA    1 
ATOM   13308 C  C     . ASN C 1 630 ? 95.466  113.523 79.015  1.00 74.00  ? 630  ASN F C     1 
ATOM   13309 O  O     . ASN C 1 630 ? 95.281  114.587 78.414  1.00 74.00  ? 630  ASN F O     1 
ATOM   13310 C  CB    . ASN C 1 630 ? 97.667  112.361 78.738  1.00 74.00  ? 630  ASN F CB    1 
ATOM   13311 C  CG    . ASN C 1 630 ? 99.143  112.464 79.050  1.00 74.00  ? 630  ASN F CG    1 
ATOM   13312 O  OD1   . ASN C 1 630 ? 99.531  112.866 80.146  1.00 74.00  ? 630  ASN F OD1   1 
ATOM   13313 N  ND2   . ASN C 1 630 ? 99.978  112.105 78.084  1.00 74.00  ? 630  ASN F ND2   1 
ATOM   13314 N  N     . TRP C 1 631 ? 94.517  112.591 79.114  1.00 76.54  ? 631  TRP F N     1 
ATOM   13315 C  CA    . TRP C 1 631 ? 93.190  112.838 78.562  1.00 76.54  ? 631  TRP F CA    1 
ATOM   13316 C  C     . TRP C 1 631 ? 92.480  113.960 79.306  1.00 76.54  ? 631  TRP F C     1 
ATOM   13317 O  O     . TRP C 1 631 ? 91.836  114.813 78.685  1.00 76.54  ? 631  TRP F O     1 
ATOM   13318 C  CB    . TRP C 1 631 ? 92.357  111.559 78.602  1.00 76.54  ? 631  TRP F CB    1 
ATOM   13319 C  CG    . TRP C 1 631 ? 90.901  111.799 78.398  1.00 76.54  ? 631  TRP F CG    1 
ATOM   13320 C  CD1   . TRP C 1 631 ? 90.243  111.877 77.208  1.00 76.54  ? 631  TRP F CD1   1 
ATOM   13321 C  CD2   . TRP C 1 631 ? 89.915  111.994 79.416  1.00 76.54  ? 631  TRP F CD2   1 
ATOM   13322 N  NE1   . TRP C 1 631 ? 88.907  112.109 77.421  1.00 76.54  ? 631  TRP F NE1   1 
ATOM   13323 C  CE2   . TRP C 1 631 ? 88.680  112.185 78.770  1.00 76.54  ? 631  TRP F CE2   1 
ATOM   13324 C  CE3   . TRP C 1 631 ? 89.957  112.027 80.812  1.00 76.54  ? 631  TRP F CE3   1 
ATOM   13325 C  CZ2   . TRP C 1 631 ? 87.499  112.404 79.470  1.00 76.54  ? 631  TRP F CZ2   1 
ATOM   13326 C  CZ3   . TRP C 1 631 ? 88.783  112.244 81.505  1.00 76.54  ? 631  TRP F CZ3   1 
ATOM   13327 C  CH2   . TRP C 1 631 ? 87.571  112.430 80.834  1.00 76.54  ? 631  TRP F CH2   1 
ATOM   13328 N  N     . ALA C 1 632 ? 92.582  113.976 80.637  1.00 74.01  ? 632  ALA F N     1 
ATOM   13329 C  CA    . ALA C 1 632 ? 91.886  114.991 81.418  1.00 74.01  ? 632  ALA F CA    1 
ATOM   13330 C  C     . ALA C 1 632 ? 92.487  116.374 81.215  1.00 74.01  ? 632  ALA F C     1 
ATOM   13331 O  O     . ALA C 1 632 ? 91.761  117.373 81.259  1.00 74.01  ? 632  ALA F O     1 
ATOM   13332 C  CB    . ALA C 1 632 ? 91.900  114.617 82.899  1.00 74.01  ? 632  ALA F CB    1 
ATOM   13333 N  N     . SER C 1 633 ? 93.800  116.457 80.993  1.00 75.99  ? 633  SER F N     1 
ATOM   13334 C  CA    . SER C 1 633 ? 94.440  117.755 80.819  1.00 75.99  ? 633  SER F CA    1 
ATOM   13335 C  C     . SER C 1 633 ? 93.963  118.477 79.567  1.00 75.99  ? 633  SER F C     1 
ATOM   13336 O  O     . SER C 1 633 ? 94.121  119.698 79.473  1.00 75.99  ? 633  SER F O     1 
ATOM   13337 C  CB    . SER C 1 633 ? 95.958  117.589 80.772  1.00 75.99  ? 633  SER F CB    1 
ATOM   13338 O  OG    . SER C 1 633 ? 96.595  118.824 80.503  1.00 75.99  ? 633  SER F OG    1 
ATOM   13339 N  N     . GLN C 1 634 ? 93.388  117.758 78.607  1.00 80.08  ? 634  GLN F N     1 
ATOM   13340 C  CA    . GLN C 1 634 ? 92.891  118.363 77.381  1.00 80.08  ? 634  GLN F CA    1 
ATOM   13341 C  C     . GLN C 1 634 ? 91.413  118.716 77.449  1.00 80.08  ? 634  GLN F C     1 
ATOM   13342 O  O     . GLN C 1 634 ? 90.884  119.291 76.494  1.00 80.08  ? 634  GLN F O     1 
ATOM   13343 C  CB    . GLN C 1 634 ? 93.141  117.429 76.194  1.00 80.08  ? 634  GLN F CB    1 
ATOM   13344 C  CG    . GLN C 1 634 ? 94.608  117.135 75.942  1.00 80.08  ? 634  GLN F CG    1 
ATOM   13345 C  CD    . GLN C 1 634 ? 94.817  116.164 74.800  1.00 80.08  ? 634  GLN F CD    1 
ATOM   13346 O  OE1   . GLN C 1 634 ? 93.859  115.626 74.245  1.00 80.08  ? 634  GLN F OE1   1 
ATOM   13347 N  NE2   . GLN C 1 634 ? 96.074  115.934 74.441  1.00 80.08  ? 634  GLN F NE2   1 
ATOM   13348 N  N     . ASN C 1 635 ? 90.734  118.388 78.547  1.00 76.61  ? 635  ASN F N     1 
ATOM   13349 C  CA    . ASN C 1 635 ? 89.317  118.680 78.693  1.00 76.61  ? 635  ASN F CA    1 
ATOM   13350 C  C     . ASN C 1 635 ? 89.000  119.542 79.906  1.00 76.61  ? 635  ASN F C     1 
ATOM   13351 O  O     . ASN C 1 635 ? 87.837  119.921 80.087  1.00 76.61  ? 635  ASN F O     1 
ATOM   13352 C  CB    . ASN C 1 635 ? 88.509  117.378 78.772  1.00 76.61  ? 635  ASN F CB    1 
ATOM   13353 C  CG    . ASN C 1 635 ? 88.692  116.506 77.550  1.00 76.61  ? 635  ASN F CG    1 
ATOM   13354 O  OD1   . ASN C 1 635 ? 89.094  116.980 76.489  1.00 76.61  ? 635  ASN F OD1   1 
ATOM   13355 N  ND2   . ASN C 1 635 ? 88.392  115.221 77.691  1.00 76.61  ? 635  ASN F ND2   1 
ATOM   13356 N  N     . TYR C 1 636 ? 89.986  119.862 80.737  1.00 71.18  ? 636  TYR F N     1 
ATOM   13357 C  CA    . TYR C 1 636 ? 89.767  120.654 81.935  1.00 71.18  ? 636  TYR F CA    1 
ATOM   13358 C  C     . TYR C 1 636 ? 90.808  121.760 82.014  1.00 71.18  ? 636  TYR F C     1 
ATOM   13359 O  O     . TYR C 1 636 ? 91.893  121.666 81.437  1.00 71.18  ? 636  TYR F O     1 
ATOM   13360 C  CB    . TYR C 1 636 ? 89.824  119.791 83.200  1.00 71.18  ? 636  TYR F CB    1 
ATOM   13361 C  CG    . TYR C 1 636 ? 88.618  118.906 83.388  1.00 71.18  ? 636  TYR F CG    1 
ATOM   13362 C  CD1   . TYR C 1 636 ? 88.421  117.791 82.589  1.00 71.18  ? 636  TYR F CD1   1 
ATOM   13363 C  CD2   . TYR C 1 636 ? 87.679  119.181 84.370  1.00 71.18  ? 636  TYR F CD2   1 
ATOM   13364 C  CE1   . TYR C 1 636 ? 87.322  116.981 82.756  1.00 71.18  ? 636  TYR F CE1   1 
ATOM   13365 C  CE2   . TYR C 1 636 ? 86.577  118.374 84.545  1.00 71.18  ? 636  TYR F CE2   1 
ATOM   13366 C  CZ    . TYR C 1 636 ? 86.404  117.275 83.735  1.00 71.18  ? 636  TYR F CZ    1 
ATOM   13367 O  OH    . TYR C 1 636 ? 85.308  116.464 83.903  1.00 71.18  ? 636  TYR F OH    1 
ATOM   13368 N  N     . ASP C 1 637 ? 90.456  122.819 82.738  1.00 70.26  ? 637  ASP F N     1 
ATOM   13369 C  CA    . ASP C 1 637 ? 91.365  123.938 82.939  1.00 70.26  ? 637  ASP F CA    1 
ATOM   13370 C  C     . ASP C 1 637 ? 92.323  123.707 84.095  1.00 70.26  ? 637  ASP F C     1 
ATOM   13371 O  O     . ASP C 1 637 ? 93.424  124.267 84.099  1.00 70.26  ? 637  ASP F O     1 
ATOM   13372 C  CB    . ASP C 1 637 ? 90.570  125.222 83.183  1.00 70.26  ? 637  ASP F CB    1 
ATOM   13373 C  CG    . ASP C 1 637 ? 89.646  125.560 82.033  1.00 70.26  ? 637  ASP F CG    1 
ATOM   13374 O  OD1   . ASP C 1 637 ? 90.102  125.519 80.872  1.00 70.26  ? 637  ASP F OD1   1 
ATOM   13375 O  OD2   . ASP C 1 637 ? 88.462  125.859 82.290  1.00 70.26  ? 637  ASP F OD2   1 
ATOM   13376 N  N     . LEU C 1 638 ? 91.930  122.898 85.075  1.00 61.74  ? 638  LEU F N     1 
ATOM   13377 C  CA    . LEU C 1 638 ? 92.781  122.604 86.215  1.00 61.74  ? 638  LEU F CA    1 
ATOM   13378 C  C     . LEU C 1 638 ? 92.476  121.199 86.706  1.00 61.74  ? 638  LEU F C     1 
ATOM   13379 O  O     . LEU C 1 638 ? 91.320  120.770 86.693  1.00 61.74  ? 638  LEU F O     1 
ATOM   13380 C  CB    . LEU C 1 638 ? 92.569  123.614 87.344  1.00 61.74  ? 638  LEU F CB    1 
ATOM   13381 C  CG    . LEU C 1 638 ? 93.469  123.437 88.563  1.00 61.74  ? 638  LEU F CG    1 
ATOM   13382 C  CD1   . LEU C 1 638 ? 94.895  123.786 88.208  1.00 61.74  ? 638  LEU F CD1   1 
ATOM   13383 C  CD2   . LEU C 1 638 ? 92.983  124.281 89.712  1.00 61.74  ? 638  LEU F CD2   1 
ATOM   13384 N  N     . ILE C 1 639 ? 93.518  120.486 87.126  1.00 56.79  ? 639  ILE F N     1 
ATOM   13385 C  CA    . ILE C 1 639 ? 93.389  119.166 87.732  1.00 56.79  ? 639  ILE F CA    1 
ATOM   13386 C  C     . ILE C 1 639 ? 94.142  119.191 89.051  1.00 56.79  ? 639  ILE F C     1 
ATOM   13387 O  O     . ILE C 1 639 ? 95.340  119.494 89.076  1.00 56.79  ? 639  ILE F O     1 
ATOM   13388 C  CB    . ILE C 1 639 ? 93.934  118.054 86.824  1.00 56.79  ? 639  ILE F CB    1 
ATOM   13389 C  CG1   . ILE C 1 639 ? 93.321  118.155 85.431  1.00 56.79  ? 639  ILE F CG1   1 
ATOM   13390 C  CG2   . ILE C 1 639 ? 93.641  116.698 87.422  1.00 56.79  ? 639  ILE F CG2   1 
ATOM   13391 C  CD1   . ILE C 1 639 ? 93.920  117.198 84.444  1.00 56.79  ? 639  ILE F CD1   1 
ATOM   13392 N  N     . ILE C 1 640 ? 93.451  118.877 90.140  1.00 48.76  ? 640  ILE F N     1 
ATOM   13393 C  CA    . ILE C 1 640 ? 94.044  118.875 91.470  1.00 48.76  ? 640  ILE F CA    1 
ATOM   13394 C  C     . ILE C 1 640 ? 94.001  117.452 91.996  1.00 48.76  ? 640  ILE F C     1 
ATOM   13395 O  O     . ILE C 1 640 ? 92.926  116.848 92.075  1.00 48.76  ? 640  ILE F O     1 
ATOM   13396 C  CB    . ILE C 1 640 ? 93.316  119.831 92.424  1.00 48.76  ? 640  ILE F CB    1 
ATOM   13397 C  CG1   . ILE C 1 640 ? 93.091  121.182 91.755  1.00 48.76  ? 640  ILE F CG1   1 
ATOM   13398 C  CG2   . ILE C 1 640 ? 94.125  120.025 93.679  1.00 48.76  ? 640  ILE F CG2   1 
ATOM   13399 C  CD1   . ILE C 1 640 ? 92.508  122.221 92.680  1.00 48.76  ? 640  ILE F CD1   1 
ATOM   13400 N  N     . ILE C 1 641 ? 95.161  116.925 92.373  1.00 47.46  ? 641  ILE F N     1 
ATOM   13401 C  CA    . ILE C 1 641 ? 95.298  115.550 92.837  1.00 47.46  ? 641  ILE F CA    1 
ATOM   13402 C  C     . ILE C 1 641 ? 95.619  115.579 94.322  1.00 47.46  ? 641  ILE F C     1 
ATOM   13403 O  O     . ILE C 1 641 ? 96.598  116.205 94.740  1.00 47.46  ? 641  ILE F O     1 
ATOM   13404 C  CB    . ILE C 1 641 ? 96.388  114.797 92.061  1.00 47.46  ? 641  ILE F CB    1 
ATOM   13405 C  CG1   . ILE C 1 641 ? 96.080  114.797 90.567  1.00 47.46  ? 641  ILE F CG1   1 
ATOM   13406 C  CG2   . ILE C 1 641 ? 96.506  113.380 92.567  1.00 47.46  ? 641  ILE F CG2   1 
ATOM   13407 C  CD1   . ILE C 1 641 ? 97.102  114.061 89.742  1.00 47.46  ? 641  ILE F CD1   1 
ATOM   13408 N  N     . ASP C 1 642 ? 94.800  114.904 95.117  1.00 47.19  ? 642  ASP F N     1 
ATOM   13409 C  CA    . ASP C 1 642 ? 95.091  114.712 96.527  1.00 47.19  ? 642  ASP F CA    1 
ATOM   13410 C  C     . ASP C 1 642 ? 95.848  113.404 96.700  1.00 47.19  ? 642  ASP F C     1 
ATOM   13411 O  O     . ASP C 1 642 ? 95.552  112.410 96.034  1.00 47.19  ? 642  ASP F O     1 
ATOM   13412 C  CB    . ASP C 1 642 ? 93.806  114.692 97.351  1.00 47.19  ? 642  ASP F CB    1 
ATOM   13413 C  CG    . ASP C 1 642 ? 94.072  114.653 98.838  1.00 47.19  ? 642  ASP F CG    1 
ATOM   13414 O  OD1   . ASP C 1 642 ? 95.229  114.887 99.240  1.00 47.19  ? 642  ASP F OD1   1 
ATOM   13415 O  OD2   . ASP C 1 642 ? 93.126  114.385 99.606  1.00 47.19  ? 642  ASP F OD2   1 
ATOM   13416 N  N     . THR C 1 643 ? 96.828  113.410 97.590  1.00 44.85  ? 643  THR F N     1 
ATOM   13417 C  CA    . THR C 1 643 ? 97.732  112.284 97.757  1.00 44.85  ? 643  THR F CA    1 
ATOM   13418 C  C     . THR C 1 643 ? 97.893  111.986 99.236  1.00 44.85  ? 643  THR F C     1 
ATOM   13419 O  O     . THR C 1 643 ? 97.683  112.863 100.080 1.00 44.85  ? 643  THR F O     1 
ATOM   13420 C  CB    . THR C 1 643 ? 99.105  112.572 97.139  1.00 44.85  ? 643  THR F CB    1 
ATOM   13421 O  OG1   . THR C 1 643 ? 99.676  113.724 97.766  1.00 44.85  ? 643  THR F OG1   1 
ATOM   13422 C  CG2   . THR C 1 643 ? 98.980  112.825 95.652  1.00 44.85  ? 643  THR F CG2   1 
ATOM   13423 N  N     . PRO C 1 644 ? 98.257  110.756 99.584  1.00 44.99  ? 644  PRO F N     1 
ATOM   13424 C  CA    . PRO C 1 644 ? 98.589  110.445 100.972 1.00 44.99  ? 644  PRO F CA    1 
ATOM   13425 C  C     . PRO C 1 644 ? 99.874  111.143 101.372 1.00 44.99  ? 644  PRO F C     1 
ATOM   13426 O  O     . PRO C 1 644 ? 100.556 111.729 100.519 1.00 44.99  ? 644  PRO F O     1 
ATOM   13427 C  CB    . PRO C 1 644 ? 98.762  108.919 100.961 1.00 44.99  ? 644  PRO F CB    1 
ATOM   13428 C  CG    . PRO C 1 644 ? 98.095  108.459 99.722  1.00 44.99  ? 644  PRO F CG    1 
ATOM   13429 C  CD    . PRO C 1 644 ? 98.275  109.554 98.736  1.00 44.99  ? 644  PRO F CD    1 
ATOM   13430 N  N     . PRO C 1 645 ? 100.241 111.117 102.651 1.00 47.61  ? 645  PRO F N     1 
ATOM   13431 C  CA    . PRO C 1 645 ? 101.528 111.691 103.053 1.00 47.61  ? 645  PRO F CA    1 
ATOM   13432 C  C     . PRO C 1 645 ? 102.685 111.021 102.327 1.00 47.61  ? 645  PRO F C     1 
ATOM   13433 O  O     . PRO C 1 645 ? 102.542 109.987 101.673 1.00 47.61  ? 645  PRO F O     1 
ATOM   13434 C  CB    . PRO C 1 645 ? 101.579 111.425 104.559 1.00 47.61  ? 645  PRO F CB    1 
ATOM   13435 C  CG    . PRO C 1 645 ? 100.160 111.352 104.963 1.00 47.61  ? 645  PRO F CG    1 
ATOM   13436 C  CD    . PRO C 1 645 ? 99.431  110.725 103.815 1.00 47.61  ? 645  PRO F CD    1 
ATOM   13437 N  N     . ILE C 1 646 ? 103.858 111.638 102.440 1.00 48.59  ? 646  ILE F N     1 
ATOM   13438 C  CA    . ILE C 1 646 ? 105.065 111.082 101.858 1.00 48.59  ? 646  ILE F CA    1 
ATOM   13439 C  C     . ILE C 1 646 ? 105.967 110.441 102.906 1.00 48.59  ? 646  ILE F C     1 
ATOM   13440 O  O     . ILE C 1 646 ? 106.712 109.512 102.577 1.00 48.59  ? 646  ILE F O     1 
ATOM   13441 C  CB    . ILE C 1 646 ? 105.833 112.150 101.053 1.00 48.59  ? 646  ILE F CB    1 
ATOM   13442 C  CG1   . ILE C 1 646 ? 107.012 111.527 100.308 1.00 48.59  ? 646  ILE F CG1   1 
ATOM   13443 C  CG2   . ILE C 1 646 ? 106.313 113.260 101.963 1.00 48.59  ? 646  ILE F CG2   1 
ATOM   13444 C  CD1   . ILE C 1 646 ? 106.612 110.495 99.292  1.00 48.59  ? 646  ILE F CD1   1 
ATOM   13445 N  N     . LEU C 1 647 ? 105.910 110.889 104.160 1.00 49.60  ? 647  LEU F N     1 
ATOM   13446 C  CA    . LEU C 1 647 ? 106.662 110.217 105.208 1.00 49.60  ? 647  LEU F CA    1 
ATOM   13447 C  C     . LEU C 1 647 ? 106.110 108.833 105.517 1.00 49.60  ? 647  LEU F C     1 
ATOM   13448 O  O     . LEU C 1 647 ? 106.832 108.007 106.082 1.00 49.60  ? 647  LEU F O     1 
ATOM   13449 C  CB    . LEU C 1 647 ? 106.673 111.059 106.480 1.00 49.60  ? 647  LEU F CB    1 
ATOM   13450 C  CG    . LEU C 1 647 ? 107.498 112.342 106.444 1.00 49.60  ? 647  LEU F CG    1 
ATOM   13451 C  CD1   . LEU C 1 647 ? 107.623 112.912 107.841 1.00 49.60  ? 647  LEU F CD1   1 
ATOM   13452 C  CD2   . LEU C 1 647 ? 108.864 112.085 105.852 1.00 49.60  ? 647  LEU F CD2   1 
ATOM   13453 N  N     . ALA C 1 648 ? 104.853 108.562 105.167 1.00 51.24  ? 648  ALA F N     1 
ATOM   13454 C  CA    . ALA C 1 648 ? 104.220 107.284 105.470 1.00 51.24  ? 648  ALA F CA    1 
ATOM   13455 C  C     . ALA C 1 648 ? 104.281 106.318 104.293 1.00 51.24  ? 648  ALA F C     1 
ATOM   13456 O  O     . ALA C 1 648 ? 104.789 105.203 104.429 1.00 51.24  ? 648  ALA F O     1 
ATOM   13457 C  CB    . ALA C 1 648 ? 102.766 107.510 105.901 1.00 51.24  ? 648  ALA F CB    1 
ATOM   13458 N  N     . VAL C 1 649 ? 103.766 106.724 103.136 1.00 52.13  ? 649  VAL F N     1 
ATOM   13459 C  CA    . VAL C 1 649 ? 103.754 105.859 101.962 1.00 52.13  ? 649  VAL F CA    1 
ATOM   13460 C  C     . VAL C 1 649 ? 104.494 106.548 100.827 1.00 52.13  ? 649  VAL F C     1 
ATOM   13461 O  O     . VAL C 1 649 ? 105.035 107.643 101.000 1.00 52.13  ? 649  VAL F O     1 
ATOM   13462 C  CB    . VAL C 1 649 ? 102.318 105.495 101.544 1.00 52.13  ? 649  VAL F CB    1 
ATOM   13463 C  CG1   . VAL C 1 649 ? 101.535 104.973 102.733 1.00 52.13  ? 649  VAL F CG1   1 
ATOM   13464 C  CG2   . VAL C 1 649 ? 101.627 106.690 100.926 1.00 52.13  ? 649  VAL F CG2   1 
ATOM   13465 N  N     . THR C 1 650 ? 104.531 105.909 99.658  1.00 55.68  ? 650  THR F N     1 
ATOM   13466 C  CA    . THR C 1 650 ? 105.251 106.432 98.504  1.00 55.68  ? 650  THR F CA    1 
ATOM   13467 C  C     . THR C 1 650 ? 104.330 106.755 97.333  1.00 55.68  ? 650  THR F C     1 
ATOM   13468 O  O     . THR C 1 650 ? 104.806 106.912 96.206  1.00 55.68  ? 650  THR F O     1 
ATOM   13469 C  CB    . THR C 1 650 ? 106.324 105.444 98.055  1.00 55.68  ? 650  THR F CB    1 
ATOM   13470 O  OG1   . THR C 1 650 ? 106.988 105.957 96.896  1.00 55.68  ? 650  THR F OG1   1 
ATOM   13471 C  CG2   . THR C 1 650 ? 105.691 104.111 97.713  1.00 55.68  ? 650  THR F CG2   1 
ATOM   13472 N  N     . ASP C 1 651 ? 103.019 106.844 97.567  1.00 56.09  ? 651  ASP F N     1 
ATOM   13473 C  CA    . ASP C 1 651 ? 102.096 107.156 96.479  1.00 56.09  ? 651  ASP F CA    1 
ATOM   13474 C  C     . ASP C 1 651 ? 102.337 108.555 95.930  1.00 56.09  ? 651  ASP F C     1 
ATOM   13475 O  O     . ASP C 1 651 ? 102.293 108.772 94.711  1.00 56.09  ? 651  ASP F O     1 
ATOM   13476 C  CB    . ASP C 1 651 ? 100.654 107.019 96.960  1.00 56.09  ? 651  ASP F CB    1 
ATOM   13477 C  CG    . ASP C 1 651 ? 100.274 105.589 97.255  1.00 56.09  ? 651  ASP F CG    1 
ATOM   13478 O  OD1   . ASP C 1 651 ? 100.883 104.683 96.658  1.00 56.09  ? 651  ASP F OD1   1 
ATOM   13479 O  OD2   . ASP C 1 651 ? 99.362  105.370 98.079  1.00 56.09  ? 651  ASP F OD2   1 
ATOM   13480 N  N     . ALA C 1 652 ? 102.590 109.517 96.818  1.00 52.84  ? 652  ALA F N     1 
ATOM   13481 C  CA    . ALA C 1 652 ? 102.772 110.896 96.385  1.00 52.84  ? 652  ALA F CA    1 
ATOM   13482 C  C     . ALA C 1 652 ? 103.945 111.022 95.426  1.00 52.84  ? 652  ALA F C     1 
ATOM   13483 O  O     . ALA C 1 652 ? 103.861 111.740 94.424  1.00 52.84  ? 652  ALA F O     1 
ATOM   13484 C  CB    . ALA C 1 652 ? 102.969 111.801 97.598  1.00 52.84  ? 652  ALA F CB    1 
ATOM   13485 N  N     . ALA C 1 653 ? 105.044 110.322 95.708  1.00 54.17  ? 653  ALA F N     1 
ATOM   13486 C  CA    . ALA C 1 653 ? 106.222 110.404 94.857  1.00 54.17  ? 653  ALA F CA    1 
ATOM   13487 C  C     . ALA C 1 653 ? 106.045 109.668 93.538  1.00 54.17  ? 653  ALA F C     1 
ATOM   13488 O  O     . ALA C 1 653 ? 106.720 110.008 92.562  1.00 54.17  ? 653  ALA F O     1 
ATOM   13489 C  CB    . ALA C 1 653 ? 107.443 109.857 95.594  1.00 54.17  ? 653  ALA F CB    1 
ATOM   13490 N  N     . ILE C 1 654 ? 105.166 108.668 93.485  1.00 56.82  ? 654  ILE F N     1 
ATOM   13491 C  CA    . ILE C 1 654 ? 104.839 108.046 92.208  1.00 56.82  ? 654  ILE F CA    1 
ATOM   13492 C  C     . ILE C 1 654 ? 104.005 108.992 91.359  1.00 56.82  ? 654  ILE F C     1 
ATOM   13493 O  O     . ILE C 1 654 ? 104.228 109.127 90.151  1.00 56.82  ? 654  ILE F O     1 
ATOM   13494 C  CB    . ILE C 1 654 ? 104.113 106.709 92.428  1.00 56.82  ? 654  ILE F CB    1 
ATOM   13495 C  CG1   . ILE C 1 654 ? 104.993 105.744 93.217  1.00 56.82  ? 654  ILE F CG1   1 
ATOM   13496 C  CG2   . ILE C 1 654 ? 103.722 106.097 91.101  1.00 56.82  ? 654  ILE F CG2   1 
ATOM   13497 C  CD1   . ILE C 1 654 ? 104.320 104.431 93.528  1.00 56.82  ? 654  ILE F CD1   1 
ATOM   13498 N  N     . ILE C 1 655 ? 103.025 109.657 91.975  1.00 56.15  ? 655  ILE F N     1 
ATOM   13499 C  CA    . ILE C 1 655 ? 102.140 110.542 91.222  1.00 56.15  ? 655  ILE F CA    1 
ATOM   13500 C  C     . ILE C 1 655 ? 102.879 111.794 90.765  1.00 56.15  ? 655  ILE F C     1 
ATOM   13501 O  O     . ILE C 1 655 ? 102.634 112.308 89.668  1.00 56.15  ? 655  ILE F O     1 
ATOM   13502 C  CB    . ILE C 1 655 ? 100.901 110.888 92.063  1.00 56.15  ? 655  ILE F CB    1 
ATOM   13503 C  CG1   . ILE C 1 655 ? 100.167 109.612 92.465  1.00 56.15  ? 655  ILE F CG1   1 
ATOM   13504 C  CG2   . ILE C 1 655 ? 99.972  111.792 91.287  1.00 56.15  ? 655  ILE F CG2   1 
ATOM   13505 C  CD1   . ILE C 1 655 ? 99.181  109.810 93.574  1.00 56.15  ? 655  ILE F CD1   1 
ATOM   13506 N  N     . GLY C 1 656 ? 103.800 112.299 91.587  1.00 57.56  ? 656  GLY F N     1 
ATOM   13507 C  CA    . GLY C 1 656 ? 104.441 113.580 91.338  1.00 57.56  ? 656  GLY F CA    1 
ATOM   13508 C  C     . GLY C 1 656 ? 105.208 113.678 90.035  1.00 57.56  ? 656  GLY F C     1 
ATOM   13509 O  O     . GLY C 1 656 ? 105.621 114.783 89.669  1.00 57.56  ? 656  GLY F O     1 
ATOM   13510 N  N     . ARG C 1 657 ? 105.420 112.567 89.332  1.00 65.30  ? 657  ARG F N     1 
ATOM   13511 C  CA    . ARG C 1 657 ? 106.126 112.642 88.058  1.00 65.30  ? 657  ARG F CA    1 
ATOM   13512 C  C     . ARG C 1 657 ? 105.291 113.356 87.004  1.00 65.30  ? 657  ARG F C     1 
ATOM   13513 O  O     . ARG C 1 657 ? 105.833 114.084 86.164  1.00 65.30  ? 657  ARG F O     1 
ATOM   13514 C  CB    . ARG C 1 657 ? 106.503 111.243 87.579  1.00 65.30  ? 657  ARG F CB    1 
ATOM   13515 C  CG    . ARG C 1 657 ? 107.522 110.547 88.454  1.00 65.30  ? 657  ARG F CG    1 
ATOM   13516 C  CD    . ARG C 1 657 ? 107.613 109.075 88.110  1.00 65.30  ? 657  ARG F CD    1 
ATOM   13517 N  NE    . ARG C 1 657 ? 108.481 108.358 89.038  1.00 65.30  ? 657  ARG F NE    1 
ATOM   13518 C  CZ    . ARG C 1 657 ? 108.530 107.035 89.140  1.00 65.30  ? 657  ARG F CZ    1 
ATOM   13519 N  NH1   . ARG C 1 657 ? 107.756 106.280 88.373  1.00 65.30  ? 657  ARG F NH1   1 
ATOM   13520 N  NH2   . ARG C 1 657 ? 109.349 106.468 90.013  1.00 65.30  ? 657  ARG F NH2   1 
ATOM   13521 N  N     . TYR C 1 658 ? 103.976 113.159 87.027  1.00 66.47  ? 658  TYR F N     1 
ATOM   13522 C  CA    . TYR C 1 658 ? 103.084 113.743 86.037  1.00 66.47  ? 658  TYR F CA    1 
ATOM   13523 C  C     . TYR C 1 658 ? 102.444 115.041 86.504  1.00 66.47  ? 658  TYR F C     1 
ATOM   13524 O  O     . TYR C 1 658 ? 101.637 115.616 85.769  1.00 66.47  ? 658  TYR F O     1 
ATOM   13525 C  CB    . TYR C 1 658 ? 101.993 112.739 85.661  1.00 66.47  ? 658  TYR F CB    1 
ATOM   13526 C  CG    . TYR C 1 658 ? 102.510 111.330 85.501  1.00 66.47  ? 658  TYR F CG    1 
ATOM   13527 C  CD1   . TYR C 1 658 ? 103.222 110.957 84.372  1.00 66.47  ? 658  TYR F CD1   1 
ATOM   13528 C  CD2   . TYR C 1 658 ? 102.288 110.375 86.482  1.00 66.47  ? 658  TYR F CD2   1 
ATOM   13529 C  CE1   . TYR C 1 658 ? 103.698 109.672 84.223  1.00 66.47  ? 658  TYR F CE1   1 
ATOM   13530 C  CE2   . TYR C 1 658 ? 102.759 109.089 86.341  1.00 66.47  ? 658  TYR F CE2   1 
ATOM   13531 C  CZ    . TYR C 1 658 ? 103.464 108.742 85.210  1.00 66.47  ? 658  TYR F CZ    1 
ATOM   13532 O  OH    . TYR C 1 658 ? 103.936 107.458 85.065  1.00 66.47  ? 658  TYR F OH    1 
ATOM   13533 N  N     . ALA C 1 659 ? 102.780 115.515 87.698  1.00 58.30  ? 659  ALA F N     1 
ATOM   13534 C  CA    . ALA C 1 659 ? 102.214 116.745 88.229  1.00 58.30  ? 659  ALA F CA    1 
ATOM   13535 C  C     . ALA C 1 659 ? 103.052 117.934 87.784  1.00 58.30  ? 659  ALA F C     1 
ATOM   13536 O  O     . ALA C 1 659 ? 104.271 117.948 87.975  1.00 58.30  ? 659  ALA F O     1 
ATOM   13537 C  CB    . ALA C 1 659 ? 102.143 116.691 89.754  1.00 58.30  ? 659  ALA F CB    1 
ATOM   13538 N  N     . GLY C 1 660 ? 102.396 118.928 87.185  1.00 55.43  ? 660  GLY F N     1 
ATOM   13539 C  CA    . GLY C 1 660 ? 103.105 120.134 86.797  1.00 55.43  ? 660  GLY F CA    1 
ATOM   13540 C  C     . GLY C 1 660 ? 103.613 120.922 87.987  1.00 55.43  ? 660  GLY F C     1 
ATOM   13541 O  O     . GLY C 1 660 ? 104.740 121.423 87.975  1.00 55.43  ? 660  GLY F O     1 
ATOM   13542 N  N     . THR C 1 661 ? 102.795 121.043 89.027  1.00 51.93  ? 661  THR F N     1 
ATOM   13543 C  CA    . THR C 1 661 ? 103.177 121.751 90.238  1.00 51.93  ? 661  THR F CA    1 
ATOM   13544 C  C     . THR C 1 661 ? 102.868 120.877 91.442  1.00 51.93  ? 661  THR F C     1 
ATOM   13545 O  O     . THR C 1 661 ? 101.882 120.141 91.449  1.00 51.93  ? 661  THR F O     1 
ATOM   13546 C  CB    . THR C 1 661 ? 102.440 123.090 90.354  1.00 51.93  ? 661  THR F CB    1 
ATOM   13547 O  OG1   . THR C 1 661 ? 102.548 123.800 89.116  1.00 51.93  ? 661  THR F OG1   1 
ATOM   13548 C  CG2   . THR C 1 661 ? 103.035 123.938 91.461  1.00 51.93  ? 661  THR F CG2   1 
ATOM   13549 N  N     . CYS C 1 662 ? 103.724 120.947 92.456  1.00 47.38  ? 662  CYS F N     1 
ATOM   13550 C  CA    . CYS C 1 662 ? 103.526 120.194 93.685  1.00 47.38  ? 662  CYS F CA    1 
ATOM   13551 C  C     . CYS C 1 662 ? 103.684 121.123 94.874  1.00 47.38  ? 662  CYS F C     1 
ATOM   13552 O  O     . CYS C 1 662 ? 104.618 121.926 94.924  1.00 47.38  ? 662  CYS F O     1 
ATOM   13553 C  CB    . CYS C 1 662 ? 104.516 119.033 93.796  1.00 47.38  ? 662  CYS F CB    1 
ATOM   13554 S  SG    . CYS C 1 662 ? 104.421 117.854 92.437  1.00 47.38  ? 662  CYS F SG    1 
ATOM   13555 N  N     . LEU C 1 663 ? 102.772 121.010 95.832  1.00 43.09  ? 663  LEU F N     1 
ATOM   13556 C  CA    . LEU C 1 663 ? 102.798 121.846 97.021  1.00 43.09  ? 663  LEU F CA    1 
ATOM   13557 C  C     . LEU C 1 663 ? 102.616 120.984 98.256  1.00 43.09  ? 663  LEU F C     1 
ATOM   13558 O  O     . LEU C 1 663 ? 101.726 120.132 98.299  1.00 43.09  ? 663  LEU F O     1 
ATOM   13559 C  CB    . LEU C 1 663 ? 101.699 122.907 96.982  1.00 43.09  ? 663  LEU F CB    1 
ATOM   13560 C  CG    . LEU C 1 663 ? 101.647 123.851 95.786  1.00 43.09  ? 663  LEU F CG    1 
ATOM   13561 C  CD1   . LEU C 1 663 ? 100.363 124.639 95.840  1.00 43.09  ? 663  LEU F CD1   1 
ATOM   13562 C  CD2   . LEU C 1 663 ? 102.838 124.781 95.786  1.00 43.09  ? 663  LEU F CD2   1 
ATOM   13563 N  N     . LEU C 1 664 ? 103.441 121.225 99.264  1.00 42.01  ? 664  LEU F N     1 
ATOM   13564 C  CA    . LEU C 1 664 ? 103.299 120.535 100.535 1.00 42.01  ? 664  LEU F CA    1 
ATOM   13565 C  C     . LEU C 1 664 ? 102.370 121.313 101.450 1.00 42.01  ? 664  LEU F C     1 
ATOM   13566 O  O     . LEU C 1 664 ? 102.209 122.522 101.310 1.00 42.01  ? 664  LEU F O     1 
ATOM   13567 C  CB    . LEU C 1 664 ? 104.652 120.353 101.214 1.00 42.01  ? 664  LEU F CB    1 
ATOM   13568 C  CG    . LEU C 1 664 ? 105.211 118.935 101.221 1.00 42.01  ? 664  LEU F CG    1 
ATOM   13569 C  CD1   . LEU C 1 664 ? 105.533 118.485 99.806  1.00 42.01  ? 664  LEU F CD1   1 
ATOM   13570 C  CD2   . LEU C 1 664 ? 106.428 118.865 102.110 1.00 42.01  ? 664  LEU F CD2   1 
ATOM   13571 N  N     . VAL C 1 665 ? 101.747 120.606 102.385 1.00 44.32  ? 665  VAL F N     1 
ATOM   13572 C  CA    . VAL C 1 665 ? 100.906 121.215 103.408 1.00 44.32  ? 665  VAL F CA    1 
ATOM   13573 C  C     . VAL C 1 665 ? 101.508 120.890 104.764 1.00 44.32  ? 665  VAL F C     1 
ATOM   13574 O  O     . VAL C 1 665 ? 101.749 119.719 105.075 1.00 44.32  ? 665  VAL F O     1 
ATOM   13575 C  CB    . VAL C 1 665 ? 99.453  120.720 103.326 1.00 44.32  ? 665  VAL F CB    1 
ATOM   13576 C  CG1   . VAL C 1 665 ? 98.661  121.243 104.498 1.00 44.32  ? 665  VAL F CG1   1 
ATOM   13577 C  CG2   . VAL C 1 665 ? 98.822  121.160 102.031 1.00 44.32  ? 665  VAL F CG2   1 
ATOM   13578 N  N     . ALA C 1 666 ? 101.751 121.918 105.568 1.00 49.29  ? 666  ALA F N     1 
ATOM   13579 C  CA    . ALA C 1 666 ? 102.356 121.753 106.881 1.00 49.29  ? 666  ALA F CA    1 
ATOM   13580 C  C     . ALA C 1 666 ? 101.379 122.226 107.944 1.00 49.29  ? 666  ALA F C     1 
ATOM   13581 O  O     . ALA C 1 666 ? 100.933 123.376 107.910 1.00 49.29  ? 666  ALA F O     1 
ATOM   13582 C  CB    . ALA C 1 666 ? 103.668 122.530 106.979 1.00 49.29  ? 666  ALA F CB    1 
ATOM   13583 N  N     . ARG C 1 667 ? 101.061 121.351 108.890 1.00 61.29  ? 667  ARG F N     1 
ATOM   13584 C  CA    . ARG C 1 667 ? 100.231 121.756 110.012 1.00 61.29  ? 667  ARG F CA    1 
ATOM   13585 C  C     . ARG C 1 667 ? 100.991 122.750 110.879 1.00 61.29  ? 667  ARG F C     1 
ATOM   13586 O  O     . ARG C 1 667 ? 102.222 122.742 110.933 1.00 61.29  ? 667  ARG F O     1 
ATOM   13587 C  CB    . ARG C 1 667 ? 99.817  120.544 110.840 1.00 61.29  ? 667  ARG F CB    1 
ATOM   13588 C  CG    . ARG C 1 667 ? 98.678  120.807 111.803 1.00 61.29  ? 667  ARG F CG    1 
ATOM   13589 C  CD    . ARG C 1 667 ? 97.350  120.842 111.081 1.00 61.29  ? 667  ARG F CD    1 
ATOM   13590 N  NE    . ARG C 1 667 ? 96.237  121.004 112.007 1.00 61.29  ? 667  ARG F NE    1 
ATOM   13591 C  CZ    . ARG C 1 667 ? 94.964  120.829 111.676 1.00 61.29  ? 667  ARG F CZ    1 
ATOM   13592 N  NH1   . ARG C 1 667 ? 94.643  120.481 110.439 1.00 61.29  ? 667  ARG F NH1   1 
ATOM   13593 N  NH2   . ARG C 1 667 ? 94.012  120.997 112.581 1.00 61.29  ? 667  ARG F NH2   1 
ATOM   13594 N  N     . PHE C 1 668 ? 100.244 123.624 111.548 1.00 70.90  ? 668  PHE F N     1 
ATOM   13595 C  CA    . PHE C 1 668 ? 100.849 124.714 112.301 1.00 70.90  ? 668  PHE F CA    1 
ATOM   13596 C  C     . PHE C 1 668 ? 101.725 124.207 113.437 1.00 70.90  ? 668  PHE F C     1 
ATOM   13597 O  O     . PHE C 1 668 ? 102.943 124.402 113.420 1.00 70.90  ? 668  PHE F O     1 
ATOM   13598 C  CB    . PHE C 1 668 ? 99.765  125.641 112.851 1.00 70.90  ? 668  PHE F CB    1 
ATOM   13599 C  CG    . PHE C 1 668 ? 100.299 126.790 113.651 1.00 70.90  ? 668  PHE F CG    1 
ATOM   13600 C  CD1   . PHE C 1 668 ? 101.170 127.700 113.082 1.00 70.90  ? 668  PHE F CD1   1 
ATOM   13601 C  CD2   . PHE C 1 668 ? 99.918  126.969 114.969 1.00 70.90  ? 668  PHE F CD2   1 
ATOM   13602 C  CE1   . PHE C 1 668 ? 101.660 128.757 113.815 1.00 70.90  ? 668  PHE F CE1   1 
ATOM   13603 C  CE2   . PHE C 1 668 ? 100.404 128.026 115.705 1.00 70.90  ? 668  PHE F CE2   1 
ATOM   13604 C  CZ    . PHE C 1 668 ? 101.277 128.921 115.127 1.00 70.90  ? 668  PHE F CZ    1 
ATOM   13605 N  N     . GLU C 1 669 ? 101.123 123.538 114.414 1.00 78.83  ? 669  GLU F N     1 
ATOM   13606 C  CA    . GLU C 1 669 ? 101.853 123.139 115.609 1.00 78.83  ? 669  GLU F CA    1 
ATOM   13607 C  C     . GLU C 1 669 ? 102.351 121.702 115.550 1.00 78.83  ? 669  GLU F C     1 
ATOM   13608 O  O     . GLU C 1 669 ? 103.338 121.369 116.217 1.00 78.83  ? 669  GLU F O     1 
ATOM   13609 C  CB    . GLU C 1 669 ? 100.970 123.327 116.845 1.00 78.83  ? 669  GLU F CB    1 
ATOM   13610 C  CG    . GLU C 1 669 ? 101.705 123.212 118.167 1.00 78.83  ? 669  GLU F CG    1 
ATOM   13611 C  CD    . GLU C 1 669 ? 100.767 123.242 119.358 1.00 78.83  ? 669  GLU F CD    1 
ATOM   13612 O  OE1   . GLU C 1 669 ? 99.578  123.574 119.172 1.00 78.83  ? 669  GLU F OE1   1 
ATOM   13613 O  OE2   . GLU C 1 669 ? 101.219 122.927 120.479 1.00 78.83  ? 669  GLU F OE2   1 
ATOM   13614 N  N     . LYS C 1 670 ? 101.704 120.843 114.763 1.00 69.78  ? 670  LYS F N     1 
ATOM   13615 C  CA    . LYS C 1 670 ? 102.051 119.426 114.774 1.00 69.78  ? 670  LYS F CA    1 
ATOM   13616 C  C     . LYS C 1 670 ? 103.369 119.172 114.055 1.00 69.78  ? 670  LYS F C     1 
ATOM   13617 O  O     . LYS C 1 670 ? 104.336 118.691 114.656 1.00 69.78  ? 670  LYS F O     1 
ATOM   13618 C  CB    . LYS C 1 670 ? 100.923 118.610 114.144 1.00 69.78  ? 670  LYS F CB    1 
ATOM   13619 C  CG    . LYS C 1 670 ? 99.607  118.706 114.890 1.00 69.78  ? 670  LYS F CG    1 
ATOM   13620 C  CD    . LYS C 1 670 ? 98.560  117.797 114.273 1.00 69.78  ? 670  LYS F CD    1 
ATOM   13621 C  CE    . LYS C 1 670 ? 97.255  117.854 115.047 1.00 69.78  ? 670  LYS F CE    1 
ATOM   13622 N  NZ    . LYS C 1 670 ? 96.230  116.944 114.468 1.00 69.78  ? 670  LYS F NZ    1 
ATOM   13623 N  N     . ASN C 1 671 ? 103.431 119.493 112.766 1.00 65.25  ? 671  ASN F N     1 
ATOM   13624 C  CA    . ASN C 1 671 ? 104.628 119.214 111.992 1.00 65.25  ? 671  ASN F CA    1 
ATOM   13625 C  C     . ASN C 1 671 ? 105.789 120.083 112.467 1.00 65.25  ? 671  ASN F C     1 
ATOM   13626 O  O     . ASN C 1 671 ? 105.621 121.051 113.212 1.00 65.25  ? 671  ASN F O     1 
ATOM   13627 C  CB    . ASN C 1 671 ? 104.373 119.439 110.505 1.00 65.25  ? 671  ASN F CB    1 
ATOM   13628 C  CG    . ASN C 1 671 ? 103.359 118.474 109.941 1.00 65.25  ? 671  ASN F CG    1 
ATOM   13629 O  OD1   . ASN C 1 671 ? 102.569 117.888 110.676 1.00 65.25  ? 671  ASN F OD1   1 
ATOM   13630 N  ND2   . ASN C 1 671 ? 103.376 118.301 108.627 1.00 65.25  ? 671  ASN F ND2   1 
ATOM   13631 N  N     . THR C 1 672 ? 106.984 119.716 112.025 1.00 65.72  ? 672  THR F N     1 
ATOM   13632 C  CA    . THR C 1 672 ? 108.216 120.396 112.383 1.00 65.72  ? 672  THR F CA    1 
ATOM   13633 C  C     . THR C 1 672 ? 108.951 120.798 111.112 1.00 65.72  ? 672  THR F C     1 
ATOM   13634 O  O     . THR C 1 672 ? 108.644 120.326 110.016 1.00 65.72  ? 672  THR F O     1 
ATOM   13635 C  CB    . THR C 1 672 ? 109.105 119.497 113.251 1.00 65.72  ? 672  THR F CB    1 
ATOM   13636 O  OG1   . THR C 1 672 ? 108.282 118.733 114.139 1.00 65.72  ? 672  THR F OG1   1 
ATOM   13637 C  CG2   . THR C 1 672 ? 110.067 120.326 114.076 1.00 65.72  ? 672  THR F CG2   1 
ATOM   13638 N  N     . VAL C 1 673 ? 109.927 121.692 111.263 1.00 65.11  ? 673  VAL F N     1 
ATOM   13639 C  CA    . VAL C 1 673 ? 110.750 122.075 110.123 1.00 65.11  ? 673  VAL F CA    1 
ATOM   13640 C  C     . VAL C 1 673 ? 111.539 120.877 109.618 1.00 65.11  ? 673  VAL F C     1 
ATOM   13641 O  O     . VAL C 1 673 ? 111.755 120.718 108.410 1.00 65.11  ? 673  VAL F O     1 
ATOM   13642 C  CB    . VAL C 1 673 ? 111.675 123.243 110.502 1.00 65.11  ? 673  VAL F CB    1 
ATOM   13643 C  CG1   . VAL C 1 673 ? 112.413 123.747 109.278 1.00 65.11  ? 673  VAL F CG1   1 
ATOM   13644 C  CG2   . VAL C 1 673 ? 110.873 124.353 111.144 1.00 65.11  ? 673  VAL F CG2   1 
ATOM   13645 N  N     . LYS C 1 674 ? 111.982 120.014 110.533 1.00 65.09  ? 674  LYS F N     1 
ATOM   13646 C  CA    . LYS C 1 674 ? 112.737 118.836 110.127 1.00 65.09  ? 674  LYS F CA    1 
ATOM   13647 C  C     . LYS C 1 674 ? 111.895 117.912 109.258 1.00 65.09  ? 674  LYS F C     1 
ATOM   13648 O  O     . LYS C 1 674 ? 112.380 117.395 108.247 1.00 65.09  ? 674  LYS F O     1 
ATOM   13649 C  CB    . LYS C 1 674 ? 113.255 118.095 111.358 1.00 65.09  ? 674  LYS F CB    1 
ATOM   13650 C  CG    . LYS C 1 674 ? 114.341 117.091 111.036 1.00 65.09  ? 674  LYS F CG    1 
ATOM   13651 C  CD    . LYS C 1 674 ? 115.458 117.763 110.260 1.00 65.09  ? 674  LYS F CD    1 
ATOM   13652 C  CE    . LYS C 1 674 ? 116.415 116.754 109.660 1.00 65.09  ? 674  LYS F CE    1 
ATOM   13653 N  NZ    . LYS C 1 674 ? 117.325 117.408 108.681 1.00 65.09  ? 674  LYS F NZ    1 
ATOM   13654 N  N     . GLU C 1 675 ? 110.631 117.696 109.630 1.00 60.50  ? 675  GLU F N     1 
ATOM   13655 C  CA    . GLU C 1 675 ? 109.770 116.825 108.835 1.00 60.50  ? 675  GLU F CA    1 
ATOM   13656 C  C     . GLU C 1 675 ? 109.548 117.392 107.440 1.00 60.50  ? 675  GLU F C     1 
ATOM   13657 O  O     . GLU C 1 675 ? 109.564 116.651 106.450 1.00 60.50  ? 675  GLU F O     1 
ATOM   13658 C  CB    . GLU C 1 675 ? 108.432 116.619 109.540 1.00 60.50  ? 675  GLU F CB    1 
ATOM   13659 C  CG    . GLU C 1 675 ? 108.550 116.109 110.957 1.00 60.50  ? 675  GLU F CG    1 
ATOM   13660 C  CD    . GLU C 1 675 ? 107.203 115.781 111.566 1.00 60.50  ? 675  GLU F CD    1 
ATOM   13661 O  OE1   . GLU C 1 675 ? 106.226 115.634 110.804 1.00 60.50  ? 675  GLU F OE1   1 
ATOM   13662 O  OE2   . GLU C 1 675 ? 107.121 115.673 112.807 1.00 60.50  ? 675  GLU F OE2   1 
ATOM   13663 N  N     . ILE C 1 676 ? 109.344 118.706 107.341 1.00 58.16  ? 676  ILE F N     1 
ATOM   13664 C  CA    . ILE C 1 676 ? 109.113 119.320 106.039 1.00 58.16  ? 676  ILE F CA    1 
ATOM   13665 C  C     . ILE C 1 676 ? 110.369 119.244 105.182 1.00 58.16  ? 676  ILE F C     1 
ATOM   13666 O  O     . ILE C 1 676 ? 110.298 118.981 103.976 1.00 58.16  ? 676  ILE F O     1 
ATOM   13667 C  CB    . ILE C 1 676 ? 108.624 120.767 106.210 1.00 58.16  ? 676  ILE F CB    1 
ATOM   13668 C  CG1   . ILE C 1 676 ? 107.305 120.783 106.977 1.00 58.16  ? 676  ILE F CG1   1 
ATOM   13669 C  CG2   . ILE C 1 676 ? 108.441 121.425 104.862 1.00 58.16  ? 676  ILE F CG2   1 
ATOM   13670 C  CD1   . ILE C 1 676 ? 106.224 119.966 106.320 1.00 58.16  ? 676  ILE F CD1   1 
ATOM   13671 N  N     . ASP C 1 677 ? 111.538 119.468 105.783 1.00 59.14  ? 677  ASP F N     1 
ATOM   13672 C  CA    . ASP C 1 677 ? 112.781 119.353 105.028 1.00 59.14  ? 677  ASP F CA    1 
ATOM   13673 C  C     . ASP C 1 677 ? 113.006 117.922 104.551 1.00 59.14  ? 677  ASP F C     1 
ATOM   13674 O  O     . ASP C 1 677 ? 113.441 117.698 103.414 1.00 59.14  ? 677  ASP F O     1 
ATOM   13675 C  CB    . ASP C 1 677 ? 113.954 119.828 105.881 1.00 59.14  ? 677  ASP F CB    1 
ATOM   13676 C  CG    . ASP C 1 677 ? 115.143 120.247 105.047 1.00 59.14  ? 677  ASP F CG    1 
ATOM   13677 O  OD1   . ASP C 1 677 ? 115.000 120.334 103.810 1.00 59.14  ? 677  ASP F OD1   1 
ATOM   13678 O  OD2   . ASP C 1 677 ? 116.221 120.489 105.627 1.00 59.14  ? 677  ASP F OD2   1 
ATOM   13679 N  N     . VAL C 1 678 ? 112.719 116.940 105.409 1.00 58.43  ? 678  VAL F N     1 
ATOM   13680 C  CA    . VAL C 1 678 ? 112.851 115.541 105.016 1.00 58.43  ? 678  VAL F CA    1 
ATOM   13681 C  C     . VAL C 1 678 ? 111.914 115.222 103.862 1.00 58.43  ? 678  VAL F C     1 
ATOM   13682 O  O     . VAL C 1 678 ? 112.287 114.514 102.921 1.00 58.43  ? 678  VAL F O     1 
ATOM   13683 C  CB    . VAL C 1 678 ? 112.598 114.619 106.222 1.00 58.43  ? 678  VAL F CB    1 
ATOM   13684 C  CG1   . VAL C 1 678 ? 112.486 113.180 105.767 1.00 58.43  ? 678  VAL F CG1   1 
ATOM   13685 C  CG2   . VAL C 1 678 ? 113.712 114.759 107.231 1.00 58.43  ? 678  VAL F CG2   1 
ATOM   13686 N  N     . SER C 1 679 ? 110.680 115.728 103.919 1.00 57.75  ? 679  SER F N     1 
ATOM   13687 C  CA    . SER C 1 679 ? 109.738 115.498 102.828 1.00 57.75  ? 679  SER F CA    1 
ATOM   13688 C  C     . SER C 1 679 ? 110.220 116.138 101.533 1.00 57.75  ? 679  SER F C     1 
ATOM   13689 O  O     . SER C 1 679 ? 110.105 115.537 100.457 1.00 57.75  ? 679  SER F O     1 
ATOM   13690 C  CB    . SER C 1 679 ? 108.362 116.032 103.208 1.00 57.75  ? 679  SER F CB    1 
ATOM   13691 O  OG    . SER C 1 679 ? 107.972 115.556 104.481 1.00 57.75  ? 679  SER F OG    1 
ATOM   13692 N  N     . MET C 1 680 ? 110.765 117.354 101.615 1.00 57.96  ? 680  MET F N     1 
ATOM   13693 C  CA    . MET C 1 680 ? 111.297 118.001 100.420 1.00 57.96  ? 680  MET F CA    1 
ATOM   13694 C  C     . MET C 1 680 ? 112.425 117.182 99.814  1.00 57.96  ? 680  MET F C     1 
ATOM   13695 O  O     . MET C 1 680 ? 112.467 116.972 98.598  1.00 57.96  ? 680  MET F O     1 
ATOM   13696 C  CB    . MET C 1 680 ? 111.794 119.407 100.750 1.00 57.96  ? 680  MET F CB    1 
ATOM   13697 C  CG    . MET C 1 680 ? 110.723 120.360 101.230 1.00 57.96  ? 680  MET F CG    1 
ATOM   13698 S  SD    . MET C 1 680 ? 109.421 120.593 100.025 1.00 57.96  ? 680  MET F SD    1 
ATOM   13699 C  CE    . MET C 1 680 ? 108.353 121.720 100.909 1.00 57.96  ? 680  MET F CE    1 
ATOM   13700 N  N     . LYS C 1 681 ? 113.344 116.700 100.650 1.00 58.02  ? 681  LYS F N     1 
ATOM   13701 C  CA    . LYS C 1 681 ? 114.471 115.931 100.133 1.00 58.02  ? 681  LYS F CA    1 
ATOM   13702 C  C     . LYS C 1 681 ? 114.020 114.586 99.576  1.00 58.02  ? 681  LYS F C     1 
ATOM   13703 O  O     . LYS C 1 681 ? 114.576 114.103 98.583  1.00 58.02  ? 681  LYS F O     1 
ATOM   13704 C  CB    . LYS C 1 681 ? 115.524 115.755 101.223 1.00 58.02  ? 681  LYS F CB    1 
ATOM   13705 C  CG    . LYS C 1 681 ? 116.193 117.065 101.604 1.00 58.02  ? 681  LYS F CG    1 
ATOM   13706 C  CD    . LYS C 1 681 ? 117.047 116.939 102.850 1.00 58.02  ? 681  LYS F CD    1 
ATOM   13707 C  CE    . LYS C 1 681 ? 117.579 118.298 103.273 1.00 58.02  ? 681  LYS F CE    1 
ATOM   13708 N  NZ    . LYS C 1 681 ? 118.315 118.234 104.564 1.00 58.02  ? 681  LYS F NZ    1 
ATOM   13709 N  N     . ARG C 1 682 ? 113.013 113.966 100.196 1.00 54.57  ? 682  ARG F N     1 
ATOM   13710 C  CA    . ARG C 1 682 ? 112.513 112.696 99.685  1.00 54.57  ? 682  ARG F CA    1 
ATOM   13711 C  C     . ARG C 1 682 ? 111.779 112.875 98.365  1.00 54.57  ? 682  ARG F C     1 
ATOM   13712 O  O     . ARG C 1 682 ? 111.788 111.967 97.528  1.00 54.57  ? 682  ARG F O     1 
ATOM   13713 C  CB    . ARG C 1 682 ? 111.605 112.028 100.712 1.00 54.57  ? 682  ARG F CB    1 
ATOM   13714 C  CG    . ARG C 1 682 ? 111.286 110.584 100.377 1.00 54.57  ? 682  ARG F CG    1 
ATOM   13715 C  CD    . ARG C 1 682 ? 110.557 109.888 101.506 1.00 54.57  ? 682  ARG F CD    1 
ATOM   13716 N  NE    . ARG C 1 682 ? 111.309 109.931 102.754 1.00 54.57  ? 682  ARG F NE    1 
ATOM   13717 C  CZ    . ARG C 1 682 ? 110.954 109.282 103.856 1.00 54.57  ? 682  ARG F CZ    1 
ATOM   13718 N  NH1   . ARG C 1 682 ? 109.859 108.536 103.861 1.00 54.57  ? 682  ARG F NH1   1 
ATOM   13719 N  NH2   . ARG C 1 682 ? 111.692 109.375 104.952 1.00 54.57  ? 682  ARG F NH2   1 
ATOM   13720 N  N     . PHE C 1 683 ? 111.136 114.025 98.159  1.00 53.39  ? 683  PHE F N     1 
ATOM   13721 C  CA    . PHE C 1 683 ? 110.588 114.313 96.839  1.00 53.39  ? 683  PHE F CA    1 
ATOM   13722 C  C     . PHE C 1 683 ? 111.690 114.609 95.832  1.00 53.39  ? 683  PHE F C     1 
ATOM   13723 O  O     . PHE C 1 683 ? 111.557 114.267 94.652  1.00 53.39  ? 683  PHE F O     1 
ATOM   13724 C  CB    . PHE C 1 683 ? 109.609 115.482 96.908  1.00 53.39  ? 683  PHE F CB    1 
ATOM   13725 C  CG    . PHE C 1 683 ? 108.197 115.074 97.199  1.00 53.39  ? 683  PHE F CG    1 
ATOM   13726 C  CD1   . PHE C 1 683 ? 107.392 114.573 96.197  1.00 53.39  ? 683  PHE F CD1   1 
ATOM   13727 C  CD2   . PHE C 1 683 ? 107.672 115.203 98.469  1.00 53.39  ? 683  PHE F CD2   1 
ATOM   13728 C  CE1   . PHE C 1 683 ? 106.096 114.201 96.460  1.00 53.39  ? 683  PHE F CE1   1 
ATOM   13729 C  CE2   . PHE C 1 683 ? 106.377 114.832 98.735  1.00 53.39  ? 683  PHE F CE2   1 
ATOM   13730 C  CZ    . PHE C 1 683 ? 105.588 114.331 97.730  1.00 53.39  ? 683  PHE F CZ    1 
ATOM   13731 N  N     . GLU C 1 684 ? 112.774 115.253 96.271  1.00 59.40  ? 684  GLU F N     1 
ATOM   13732 C  CA    . GLU C 1 684 ? 113.888 115.530 95.368  1.00 59.40  ? 684  GLU F CA    1 
ATOM   13733 C  C     . GLU C 1 684 ? 114.548 114.245 94.889  1.00 59.40  ? 684  GLU F C     1 
ATOM   13734 O  O     . GLU C 1 684 ? 114.894 114.120 93.709  1.00 59.40  ? 684  GLU F O     1 
ATOM   13735 C  CB    . GLU C 1 684 ? 114.918 116.426 96.055  1.00 59.40  ? 684  GLU F CB    1 
ATOM   13736 C  CG    . GLU C 1 684 ? 114.434 117.831 96.360  1.00 59.40  ? 684  GLU F CG    1 
ATOM   13737 C  CD    . GLU C 1 684 ? 114.267 118.679 95.118  1.00 59.40  ? 684  GLU F CD    1 
ATOM   13738 O  OE1   . GLU C 1 684 ? 114.838 118.318 94.068  1.00 59.40  ? 684  GLU F OE1   1 
ATOM   13739 O  OE2   . GLU C 1 684 ? 113.565 119.709 95.194  1.00 59.40  ? 684  GLU F OE2   1 
ATOM   13740 N  N     . GLN C 1 685 ? 114.738 113.280 95.793  1.00 55.74  ? 685  GLN F N     1 
ATOM   13741 C  CA    . GLN C 1 685 ? 115.384 112.027 95.414  1.00 55.74  ? 685  GLN F CA    1 
ATOM   13742 C  C     . GLN C 1 685 ? 114.580 111.285 94.356  1.00 55.74  ? 685  GLN F C     1 
ATOM   13743 O  O     . GLN C 1 685 ? 115.150 110.692 93.434  1.00 55.74  ? 685  GLN F O     1 
ATOM   13744 C  CB    . GLN C 1 685 ? 115.583 111.143 96.643  1.00 55.74  ? 685  GLN F CB    1 
ATOM   13745 C  CG    . GLN C 1 685 ? 116.618 111.658 97.615  1.00 55.74  ? 685  GLN F CG    1 
ATOM   13746 C  CD    . GLN C 1 685 ? 116.697 110.818 98.870  1.00 55.74  ? 685  GLN F CD    1 
ATOM   13747 O  OE1   . GLN C 1 685 ? 115.811 110.013 99.146  1.00 55.74  ? 685  GLN F OE1   1 
ATOM   13748 N  NE2   . GLN C 1 685 ? 117.763 111.002 99.639  1.00 55.74  ? 685  GLN F NE2   1 
ATOM   13749 N  N     . SER C 1 686 ? 113.256 111.309 94.468  1.00 55.05  ? 686  SER F N     1 
ATOM   13750 C  CA    . SER C 1 686 ? 112.399 110.574 93.550  1.00 55.05  ? 686  SER F CA    1 
ATOM   13751 C  C     . SER C 1 686 ? 112.174 111.304 92.236  1.00 55.05  ? 686  SER F C     1 
ATOM   13752 O  O     . SER C 1 686 ? 111.493 110.765 91.358  1.00 55.05  ? 686  SER F O     1 
ATOM   13753 C  CB    . SER C 1 686 ? 111.056 110.283 94.215  1.00 55.05  ? 686  SER F CB    1 
ATOM   13754 O  OG    . SER C 1 686 ? 111.245 109.758 95.515  1.00 55.05  ? 686  SER F OG    1 
ATOM   13755 N  N     . GLY C 1 687 ? 112.718 112.507 92.079  1.00 58.43  ? 687  GLY F N     1 
ATOM   13756 C  CA    . GLY C 1 687 ? 112.597 113.234 90.833  1.00 58.43  ? 687  GLY F CA    1 
ATOM   13757 C  C     . GLY C 1 687 ? 111.421 114.173 90.737  1.00 58.43  ? 687  GLY F C     1 
ATOM   13758 O  O     . GLY C 1 687 ? 110.980 114.474 89.623  1.00 58.43  ? 687  GLY F O     1 
ATOM   13759 N  N     . VAL C 1 688 ? 110.898 114.649 91.863  1.00 56.73  ? 688  VAL F N     1 
ATOM   13760 C  CA    . VAL C 1 688 ? 109.757 115.555 91.891  1.00 56.73  ? 688  VAL F CA    1 
ATOM   13761 C  C     . VAL C 1 688 ? 110.203 116.861 92.527  1.00 56.73  ? 688  VAL F C     1 
ATOM   13762 O  O     . VAL C 1 688 ? 110.720 116.863 93.650  1.00 56.73  ? 688  VAL F O     1 
ATOM   13763 C  CB    . VAL C 1 688 ? 108.573 114.951 92.665  1.00 56.73  ? 688  VAL F CB    1 
ATOM   13764 C  CG1   . VAL C 1 688 ? 107.427 115.930 92.706  1.00 56.73  ? 688  VAL F CG1   1 
ATOM   13765 C  CG2   . VAL C 1 688 ? 108.135 113.647 92.028  1.00 56.73  ? 688  VAL F CG2   1 
ATOM   13766 N  N     . VAL C 1 689 ? 110.001 117.966 91.818  1.00 54.98  ? 689  VAL F N     1 
ATOM   13767 C  CA    . VAL C 1 689 ? 110.426 119.280 92.289  1.00 54.98  ? 689  VAL F CA    1 
ATOM   13768 C  C     . VAL C 1 689 ? 109.240 119.945 92.977  1.00 54.98  ? 689  VAL F C     1 
ATOM   13769 O  O     . VAL C 1 689 ? 108.241 120.272 92.333  1.00 54.98  ? 689  VAL F O     1 
ATOM   13770 C  CB    . VAL C 1 689 ? 110.956 120.143 91.140  1.00 54.98  ? 689  VAL F CB    1 
ATOM   13771 C  CG1   . VAL C 1 689 ? 111.415 121.487 91.667  1.00 54.98  ? 689  VAL F CG1   1 
ATOM   13772 C  CG2   . VAL C 1 689 ? 112.093 119.434 90.420  1.00 54.98  ? 689  VAL F CG2   1 
ATOM   13773 N  N     . VAL C 1 690 ? 109.353 120.155 94.285  1.00 50.26  ? 690  VAL F N     1 
ATOM   13774 C  CA    . VAL C 1 690 ? 108.281 120.772 95.058  1.00 50.26  ? 690  VAL F CA    1 
ATOM   13775 C  C     . VAL C 1 690 ? 108.359 122.283 94.905  1.00 50.26  ? 690  VAL F C     1 
ATOM   13776 O  O     . VAL C 1 690 ? 109.420 122.886 95.103  1.00 50.26  ? 690  VAL F O     1 
ATOM   13777 C  CB    . VAL C 1 690 ? 108.367 120.361 96.534  1.00 50.26  ? 690  VAL F CB    1 
ATOM   13778 C  CG1   . VAL C 1 690 ? 107.314 121.088 97.341  1.00 50.26  ? 690  VAL F CG1   1 
ATOM   13779 C  CG2   . VAL C 1 690 ? 108.185 118.870 96.667  1.00 50.26  ? 690  VAL F CG2   1 
ATOM   13780 N  N     . LYS C 1 691 ? 107.234 122.901 94.543  1.00 47.96  ? 691  LYS F N     1 
ATOM   13781 C  CA    . LYS C 1 691 ? 107.208 124.350 94.378  1.00 47.96  ? 691  LYS F CA    1 
ATOM   13782 C  C     . LYS C 1 691 ? 107.331 125.062 95.719  1.00 47.96  ? 691  LYS F C     1 
ATOM   13783 O  O     . LYS C 1 691 ? 108.124 125.998 95.862  1.00 47.96  ? 691  LYS F O     1 
ATOM   13784 C  CB    . LYS C 1 691 ? 105.930 124.772 93.659  1.00 47.96  ? 691  LYS F CB    1 
ATOM   13785 C  CG    . LYS C 1 691 ? 105.955 126.192 93.130  1.00 47.96  ? 691  LYS F CG    1 
ATOM   13786 C  CD    . LYS C 1 691 ? 106.910 126.322 91.958  1.00 47.96  ? 691  LYS F CD    1 
ATOM   13787 C  CE    . LYS C 1 691 ? 106.872 127.722 91.367  1.00 47.96  ? 691  LYS F CE    1 
ATOM   13788 N  NZ    . LYS C 1 691 ? 107.752 127.846 90.171  1.00 47.96  ? 691  LYS F NZ    1 
ATOM   13789 N  N     . GLY C 1 692 ? 106.565 124.635 96.715  1.00 45.51  ? 692  GLY F N     1 
ATOM   13790 C  CA    . GLY C 1 692 ? 106.613 125.306 97.998  1.00 45.51  ? 692  GLY F CA    1 
ATOM   13791 C  C     . GLY C 1 692 ? 105.700 124.649 99.008  1.00 45.51  ? 692  GLY F C     1 
ATOM   13792 O  O     . GLY C 1 692 ? 105.145 123.573 98.773  1.00 45.51  ? 692  GLY F O     1 
ATOM   13793 N  N     . CYS C 1 693 ? 105.554 125.320 100.144 1.00 45.11  ? 693  CYS F N     1 
ATOM   13794 C  CA    . CYS C 1 693 ? 104.758 124.834 101.259 1.00 45.11  ? 693  CYS F CA    1 
ATOM   13795 C  C     . CYS C 1 693 ? 103.515 125.695 101.449 1.00 45.11  ? 693  CYS F C     1 
ATOM   13796 O  O     . CYS C 1 693 ? 103.374 126.773 100.871 1.00 45.11  ? 693  CYS F O     1 
ATOM   13797 C  CB    . CYS C 1 693 ? 105.591 124.811 102.544 1.00 45.11  ? 693  CYS F CB    1 
ATOM   13798 S  SG    . CYS C 1 693 ? 104.645 124.493 104.039 1.00 45.11  ? 693  CYS F SG    1 
ATOM   13799 N  N     . ILE C 1 694 ? 102.597 125.179 102.263 1.00 47.21  ? 694  ILE F N     1 
ATOM   13800 C  CA    . ILE C 1 694 ? 101.351 125.850 102.616 1.00 47.21  ? 694  ILE F CA    1 
ATOM   13801 C  C     . ILE C 1 694 ? 101.112 125.573 104.091 1.00 47.21  ? 694  ILE F C     1 
ATOM   13802 O  O     . ILE C 1 694 ? 100.795 124.440 104.464 1.00 47.21  ? 694  ILE F O     1 
ATOM   13803 C  CB    . ILE C 1 694 ? 100.157 125.357 101.788 1.00 47.21  ? 694  ILE F CB    1 
ATOM   13804 C  CG1   . ILE C 1 694 ? 100.362 125.644 100.305 1.00 47.21  ? 694  ILE F CG1   1 
ATOM   13805 C  CG2   . ILE C 1 694 ? 98.875  125.987 102.285 1.00 47.21  ? 694  ILE F CG2   1 
ATOM   13806 C  CD1   . ILE C 1 694 ? 99.300  125.037 99.430  1.00 47.21  ? 694  ILE F CD1   1 
ATOM   13807 N  N     . LEU C 1 695 ? 101.286 126.583 104.931 1.00 50.18  ? 695  LEU F N     1 
ATOM   13808 C  CA    . LEU C 1 695 ? 100.975 126.397 106.336 1.00 50.18  ? 695  LEU F CA    1 
ATOM   13809 C  C     . LEU C 1 695 ? 99.469  126.238 106.507 1.00 50.18  ? 695  LEU F C     1 
ATOM   13810 O  O     . LEU C 1 695 ? 98.676  126.662 105.666 1.00 50.18  ? 695  LEU F O     1 
ATOM   13811 C  CB    . LEU C 1 695 ? 101.501 127.571 107.158 1.00 50.18  ? 695  LEU F CB    1 
ATOM   13812 C  CG    . LEU C 1 695 ? 101.642 127.374 108.664 1.00 50.18  ? 695  LEU F CG    1 
ATOM   13813 C  CD1   . LEU C 1 695 ? 102.427 126.124 108.947 1.00 50.18  ? 695  LEU F CD1   1 
ATOM   13814 C  CD2   . LEU C 1 695 ? 102.330 128.567 109.286 1.00 50.18  ? 695  LEU F CD2   1 
ATOM   13815 N  N     . ASN C 1 696 ? 99.073  125.590 107.597 1.00 57.65  ? 696  ASN F N     1 
ATOM   13816 C  CA    . ASN C 1 696 ? 97.658  125.345 107.830 1.00 57.65  ? 696  ASN F CA    1 
ATOM   13817 C  C     . ASN C 1 696 ? 97.395  125.308 109.326 1.00 57.65  ? 696  ASN F C     1 
ATOM   13818 O  O     . ASN C 1 696 ? 98.307  125.124 110.133 1.00 57.65  ? 696  ASN F O     1 
ATOM   13819 C  CB    . ASN C 1 696 ? 97.203  124.040 107.165 1.00 57.65  ? 696  ASN F CB    1 
ATOM   13820 C  CG    . ASN C 1 696 ? 95.699  123.881 107.153 1.00 57.65  ? 696  ASN F CG    1 
ATOM   13821 O  OD1   . ASN C 1 696 ? 95.016  124.214 108.116 1.00 57.65  ? 696  ASN F OD1   1 
ATOM   13822 N  ND2   . ASN C 1 696 ? 95.176  123.366 106.055 1.00 57.65  ? 696  ASN F ND2   1 
ATOM   13823 N  N     . GLY C 1 697 ? 96.127  125.481 109.684 1.00 66.21  ? 697  GLY F N     1 
ATOM   13824 C  CA    . GLY C 1 697 ? 95.727  125.466 111.082 1.00 66.21  ? 697  GLY F CA    1 
ATOM   13825 C  C     . GLY C 1 697 ? 96.341  126.575 111.905 1.00 66.21  ? 697  GLY F C     1 
ATOM   13826 O  O     . GLY C 1 697 ? 96.707  126.354 113.065 1.00 66.21  ? 697  GLY F O     1 
ATOM   13827 N  N     . VAL C 1 698 ? 96.449  127.771 111.336 1.00 71.28  ? 698  VAL F N     1 
ATOM   13828 C  CA    . VAL C 1 698 ? 97.089  128.887 112.020 1.00 71.28  ? 698  VAL F CA    1 
ATOM   13829 C  C     . VAL C 1 698 ? 96.126  129.477 113.039 1.00 71.28  ? 698  VAL F C     1 
ATOM   13830 O  O     . VAL C 1 698 ? 94.923  129.606 112.783 1.00 71.28  ? 698  VAL F O     1 
ATOM   13831 C  CB    . VAL C 1 698 ? 97.549  129.951 111.009 1.00 71.28  ? 698  VAL F CB    1 
ATOM   13832 C  CG1   . VAL C 1 698 ? 98.445  130.967 111.686 1.00 71.28  ? 698  VAL F CG1   1 
ATOM   13833 C  CG2   . VAL C 1 698 ? 98.266  129.304 109.845 1.00 71.28  ? 698  VAL F CG2   1 
ATOM   13834 N  N     . VAL C 1 699 ? 96.656  129.834 114.205 1.00 89.44  ? 699  VAL F N     1 
ATOM   13835 C  CA    . VAL C 1 699 ? 95.897  130.521 115.240 1.00 89.44  ? 699  VAL F CA    1 
ATOM   13836 C  C     . VAL C 1 699 ? 96.710  131.716 115.709 1.00 89.44  ? 699  VAL F C     1 
ATOM   13837 O  O     . VAL C 1 699 ? 97.942  131.726 115.624 1.00 89.44  ? 699  VAL F O     1 
ATOM   13838 C  CB    . VAL C 1 699 ? 95.554  129.598 116.427 1.00 89.44  ? 699  VAL F CB    1 
ATOM   13839 C  CG1   . VAL C 1 699 ? 94.539  128.551 116.011 1.00 89.44  ? 699  VAL F CG1   1 
ATOM   13840 C  CG2   . VAL C 1 699 ? 96.809  128.943 116.961 1.00 89.44  ? 699  VAL F CG2   1 
ATOM   13841 N  N     . LYS C 1 700 ? 96.011  132.730 116.209 1.00 107.49 ? 700  LYS F N     1 
ATOM   13842 C  CA    . LYS C 1 700 ? 96.658  133.967 116.625 1.00 107.49 ? 700  LYS F CA    1 
ATOM   13843 C  C     . LYS C 1 700 ? 97.331  133.761 117.977 1.00 107.49 ? 700  LYS F C     1 
ATOM   13844 O  O     . LYS C 1 700 ? 96.662  133.459 118.971 1.00 107.49 ? 700  LYS F O     1 
ATOM   13845 C  CB    . LYS C 1 700 ? 95.640  135.102 116.693 1.00 107.49 ? 700  LYS F CB    1 
ATOM   13846 C  CG    . LYS C 1 700 ? 96.228  136.474 116.417 1.00 107.49 ? 700  LYS F CG    1 
ATOM   13847 C  CD    . LYS C 1 700 ? 96.764  136.564 114.997 1.00 107.49 ? 700  LYS F CD    1 
ATOM   13848 C  CE    . LYS C 1 700 ? 97.380  137.926 114.715 1.00 107.49 ? 700  LYS F CE    1 
ATOM   13849 N  NZ    . LYS C 1 700 ? 97.881  138.032 113.316 1.00 107.49 ? 700  LYS F NZ    1 
ATOM   13850 N  N     . LYS C 1 701 ? 98.650  133.927 118.013 1.00 122.86 ? 701  LYS F N     1 
ATOM   13851 C  CA    . LYS C 1 701 ? 99.437  133.769 119.228 1.00 122.86 ? 701  LYS F CA    1 
ATOM   13852 C  C     . LYS C 1 701 ? 100.040 135.112 119.607 1.00 122.86 ? 701  LYS F C     1 
ATOM   13853 O  O     . LYS C 1 701 ? 100.625 135.796 118.760 1.00 122.86 ? 701  LYS F O     1 
ATOM   13854 C  CB    . LYS C 1 701 ? 100.545 132.729 119.043 1.00 122.86 ? 701  LYS F CB    1 
ATOM   13855 C  CG    . LYS C 1 701 ? 100.047 131.307 118.840 1.00 122.86 ? 701  LYS F CG    1 
ATOM   13856 C  CD    . LYS C 1 701 ? 99.248  130.823 120.038 1.00 122.86 ? 701  LYS F CD    1 
ATOM   13857 C  CE    . LYS C 1 701 ? 98.898  129.350 119.909 1.00 122.86 ? 701  LYS F CE    1 
ATOM   13858 N  NZ    . LYS C 1 701 ? 98.032  128.880 121.025 1.00 122.86 ? 701  LYS F NZ    1 
ATOM   13859 N  N     . ALA C 1 702 ? 99.896  135.487 120.879 1.00 139.64 ? 702  ALA F N     1 
ATOM   13860 C  CA    . ALA C 1 702 ? 100.435 136.757 121.349 1.00 139.64 ? 702  ALA F CA    1 
ATOM   13861 C  C     . ALA C 1 702 ? 101.956 136.786 121.330 1.00 139.64 ? 702  ALA F C     1 
ATOM   13862 O  O     . ALA C 1 702 ? 102.541 137.873 121.287 1.00 139.64 ? 702  ALA F O     1 
ATOM   13863 C  CB    . ALA C 1 702 ? 99.927  137.056 122.759 1.00 139.64 ? 702  ALA F CB    1 
ATOM   13864 N  N     . SER C 1 703 ? 102.610 135.624 121.362 1.00 145.96 ? 703  SER F N     1 
ATOM   13865 C  CA    . SER C 1 703 ? 104.067 135.581 121.366 1.00 145.96 ? 703  SER F CA    1 
ATOM   13866 C  C     . SER C 1 703 ? 104.676 135.936 120.017 1.00 145.96 ? 703  SER F C     1 
ATOM   13867 O  O     . SER C 1 703 ? 105.896 136.114 119.939 1.00 145.96 ? 703  SER F O     1 
ATOM   13868 C  CB    . SER C 1 703 ? 104.549 134.195 121.796 1.00 145.96 ? 703  SER F CB    1 
ATOM   13869 O  OG    . SER C 1 703 ? 105.963 134.121 121.767 1.00 145.96 ? 703  SER F OG    1 
ATOM   13870 N  N     . SER C 1 704 ? 103.872 136.039 118.964 1.00 140.09 ? 704  SER F N     1 
ATOM   13871 C  CA    . SER C 1 704 ? 104.386 136.373 117.641 1.00 140.09 ? 704  SER F CA    1 
ATOM   13872 C  C     . SER C 1 704 ? 104.817 137.833 117.575 1.00 140.09 ? 704  SER F C     1 
ATOM   13873 O  O     . SER C 1 704 ? 105.159 138.341 116.507 1.00 140.09 ? 704  SER F O     1 
ATOM   13874 C  CB    . SER C 1 704 ? 103.336 136.087 116.568 1.00 140.09 ? 704  SER F CB    1 
ATOM   13875 O  OG    . SER C 1 704 ? 102.181 136.884 116.762 1.00 140.09 ? 704  SER F OG    1 
ATOM   13876 N  N     . ILE D 1 17  ? 121.646 151.478 124.364 1.00 190.06 ? 17   ILE G N     1 
ATOM   13877 C  CA    . ILE D 1 17  ? 120.789 152.653 124.462 1.00 190.06 ? 17   ILE G CA    1 
ATOM   13878 C  C     . ILE D 1 17  ? 121.618 153.879 124.839 1.00 190.06 ? 17   ILE G C     1 
ATOM   13879 O  O     . ILE D 1 17  ? 122.808 153.769 125.126 1.00 190.06 ? 17   ILE G O     1 
ATOM   13880 C  CB    . ILE D 1 17  ? 119.653 152.424 125.471 1.00 190.06 ? 17   ILE G CB    1 
ATOM   13881 C  CG1   . ILE D 1 17  ? 120.224 152.035 126.835 1.00 190.06 ? 17   ILE G CG1   1 
ATOM   13882 C  CG2   . ILE D 1 17  ? 118.700 151.350 124.963 1.00 190.06 ? 17   ILE G CG2   1 
ATOM   13883 C  CD1   . ILE D 1 17  ? 119.172 151.805 127.894 1.00 190.06 ? 17   ILE G CD1   1 
ATOM   13884 N  N     . ASP D 1 18  ? 120.981 155.049 124.830 1.00 179.03 ? 18   ASP G N     1 
ATOM   13885 C  CA    . ASP D 1 18  ? 121.656 156.301 125.140 1.00 179.03 ? 18   ASP G CA    1 
ATOM   13886 C  C     . ASP D 1 18  ? 120.740 157.182 125.976 1.00 179.03 ? 18   ASP G C     1 
ATOM   13887 O  O     . ASP D 1 18  ? 119.529 156.961 126.052 1.00 179.03 ? 18   ASP G O     1 
ATOM   13888 C  CB    . ASP D 1 18  ? 122.090 157.043 123.868 1.00 179.03 ? 18   ASP G CB    1 
ATOM   13889 C  CG    . ASP D 1 18  ? 120.934 157.308 122.921 1.00 179.03 ? 18   ASP G CG    1 
ATOM   13890 O  OD1   . ASP D 1 18  ? 119.995 156.486 122.882 1.00 179.03 ? 18   ASP G OD1   1 
ATOM   13891 O  OD2   . ASP D 1 18  ? 120.967 158.336 122.212 1.00 179.03 ? 18   ASP G OD2   1 
ATOM   13892 N  N     . LEU D 1 19  ? 121.341 158.198 126.602 1.00 175.03 ? 19   LEU G N     1 
ATOM   13893 C  CA    . LEU D 1 19  ? 120.582 159.099 127.465 1.00 175.03 ? 19   LEU G CA    1 
ATOM   13894 C  C     . LEU D 1 19  ? 119.553 159.906 126.681 1.00 175.03 ? 19   LEU G C     1 
ATOM   13895 O  O     . LEU D 1 19  ? 118.508 160.274 127.230 1.00 175.03 ? 19   LEU G O     1 
ATOM   13896 C  CB    . LEU D 1 19  ? 121.537 160.033 128.211 1.00 175.03 ? 19   LEU G CB    1 
ATOM   13897 C  CG    . LEU D 1 19  ? 122.472 160.936 127.395 1.00 175.03 ? 19   LEU G CG    1 
ATOM   13898 C  CD1   . LEU D 1 19  ? 121.858 162.309 127.146 1.00 175.03 ? 19   LEU G CD1   1 
ATOM   13899 C  CD2   . LEU D 1 19  ? 123.831 161.075 128.071 1.00 175.03 ? 19   LEU G CD2   1 
ATOM   13900 N  N     . GLY D 1 20  ? 119.836 160.200 125.410 1.00 173.84 ? 20   GLY G N     1 
ATOM   13901 C  CA    . GLY D 1 20  ? 118.891 160.961 124.609 1.00 173.84 ? 20   GLY G CA    1 
ATOM   13902 C  C     . GLY D 1 20  ? 117.544 160.276 124.499 1.00 173.84 ? 20   GLY G C     1 
ATOM   13903 O  O     . GLY D 1 20  ? 116.497 160.920 124.612 1.00 173.84 ? 20   GLY G O     1 
ATOM   13904 N  N     . ARG D 1 21  ? 117.552 158.958 124.288 1.00 169.46 ? 21   ARG G N     1 
ATOM   13905 C  CA    . ARG D 1 21  ? 116.301 158.214 124.188 1.00 169.46 ? 21   ARG G CA    1 
ATOM   13906 C  C     . ARG D 1 21  ? 115.487 158.325 125.471 1.00 169.46 ? 21   ARG G C     1 
ATOM   13907 O  O     . ARG D 1 21  ? 114.283 158.603 125.433 1.00 169.46 ? 21   ARG G O     1 
ATOM   13908 C  CB    . ARG D 1 21  ? 116.587 156.747 123.864 1.00 169.46 ? 21   ARG G CB    1 
ATOM   13909 C  CG    . ARG D 1 21  ? 116.803 156.462 122.392 1.00 169.46 ? 21   ARG G CG    1 
ATOM   13910 C  CD    . ARG D 1 21  ? 115.516 156.651 121.611 1.00 169.46 ? 21   ARG G CD    1 
ATOM   13911 N  NE    . ARG D 1 21  ? 114.429 155.854 122.169 1.00 169.46 ? 21   ARG G NE    1 
ATOM   13912 C  CZ    . ARG D 1 21  ? 114.165 154.601 121.815 1.00 169.46 ? 21   ARG G CZ    1 
ATOM   13913 N  NH1   . ARG D 1 21  ? 114.910 153.998 120.900 1.00 169.46 ? 21   ARG G NH1   1 
ATOM   13914 N  NH2   . ARG D 1 21  ? 113.155 153.952 122.378 1.00 169.46 ? 21   ARG G NH2   1 
ATOM   13915 N  N     . VAL D 1 22  ? 116.128 158.109 126.622 1.00 169.49 ? 22   VAL G N     1 
ATOM   13916 C  CA    . VAL D 1 22  ? 115.381 158.096 127.875 1.00 169.49 ? 22   VAL G CA    1 
ATOM   13917 C  C     . VAL D 1 22  ? 114.874 159.494 128.212 1.00 169.49 ? 22   VAL G C     1 
ATOM   13918 O  O     . VAL D 1 22  ? 113.751 159.656 128.705 1.00 169.49 ? 22   VAL G O     1 
ATOM   13919 C  CB    . VAL D 1 22  ? 116.227 157.487 129.013 1.00 169.49 ? 22   VAL G CB    1 
ATOM   13920 C  CG1   . VAL D 1 22  ? 116.755 156.118 128.604 1.00 169.49 ? 22   VAL G CG1   1 
ATOM   13921 C  CG2   . VAL D 1 22  ? 117.368 158.401 129.423 1.00 169.49 ? 22   VAL G CG2   1 
ATOM   13922 N  N     . ILE D 1 23  ? 115.671 160.528 127.929 1.00 165.85 ? 23   ILE G N     1 
ATOM   13923 C  CA    . ILE D 1 23  ? 115.203 161.891 128.163 1.00 165.85 ? 23   ILE G CA    1 
ATOM   13924 C  C     . ILE D 1 23  ? 114.017 162.207 127.261 1.00 165.85 ? 23   ILE G C     1 
ATOM   13925 O  O     . ILE D 1 23  ? 113.033 162.819 127.697 1.00 165.85 ? 23   ILE G O     1 
ATOM   13926 C  CB    . ILE D 1 23  ? 116.354 162.898 127.976 1.00 165.85 ? 23   ILE G CB    1 
ATOM   13927 C  CG1   . ILE D 1 23  ? 117.423 162.696 129.054 1.00 165.85 ? 23   ILE G CG1   1 
ATOM   13928 C  CG2   . ILE D 1 23  ? 115.834 164.331 127.996 1.00 165.85 ? 23   ILE G CG2   1 
ATOM   13929 C  CD1   . ILE D 1 23  ? 118.711 163.455 128.804 1.00 165.85 ? 23   ILE G CD1   1 
ATOM   13930 N  N     . GLY D 1 24  ? 114.087 161.800 125.991 1.00 162.13 ? 24   GLY G N     1 
ATOM   13931 C  CA    . GLY D 1 24  ? 112.962 162.021 125.098 1.00 162.13 ? 24   GLY G CA    1 
ATOM   13932 C  C     . GLY D 1 24  ? 111.705 161.306 125.554 1.00 162.13 ? 24   GLY G C     1 
ATOM   13933 O  O     . GLY D 1 24  ? 110.608 161.866 125.502 1.00 162.13 ? 24   GLY G O     1 
ATOM   13934 N  N     . GLU D 1 25  ? 111.846 160.057 126.005 1.00 158.77 ? 25   GLU G N     1 
ATOM   13935 C  CA    . GLU D 1 25  ? 110.690 159.312 126.496 1.00 158.77 ? 25   GLU G CA    1 
ATOM   13936 C  C     . GLU D 1 25  ? 110.090 159.983 127.724 1.00 158.77 ? 25   GLU G C     1 
ATOM   13937 O  O     . GLU D 1 25  ? 108.862 160.076 127.856 1.00 158.77 ? 25   GLU G O     1 
ATOM   13938 C  CB    . GLU D 1 25  ? 111.082 157.869 126.815 1.00 158.77 ? 25   GLU G CB    1 
ATOM   13939 C  CG    . GLU D 1 25  ? 111.639 157.074 125.639 1.00 158.77 ? 25   GLU G CG    1 
ATOM   13940 C  CD    . GLU D 1 25  ? 110.615 156.829 124.548 1.00 158.77 ? 25   GLU G CD    1 
ATOM   13941 O  OE1   . GLU D 1 25  ? 111.022 156.577 123.393 1.00 158.77 ? 25   GLU G OE1   1 
ATOM   13942 O  OE2   . GLU D 1 25  ? 109.403 156.886 124.845 1.00 158.77 ? 25   GLU G OE2   1 
ATOM   13943 N  N     . LEU D 1 26  ? 110.943 160.456 128.636 1.00 158.52 ? 26   LEU G N     1 
ATOM   13944 C  CA    . LEU D 1 26  ? 110.453 161.155 129.818 1.00 158.52 ? 26   LEU G CA    1 
ATOM   13945 C  C     . LEU D 1 26  ? 109.695 162.418 129.432 1.00 158.52 ? 26   LEU G C     1 
ATOM   13946 O  O     . LEU D 1 26  ? 108.619 162.701 129.974 1.00 158.52 ? 26   LEU G O     1 
ATOM   13947 C  CB    . LEU D 1 26  ? 111.622 161.492 130.745 1.00 158.52 ? 26   LEU G CB    1 
ATOM   13948 C  CG    . LEU D 1 26  ? 112.027 160.482 131.823 1.00 158.52 ? 26   LEU G CG    1 
ATOM   13949 C  CD1   . LEU D 1 26  ? 111.188 160.687 133.072 1.00 158.52 ? 26   LEU G CD1   1 
ATOM   13950 C  CD2   . LEU D 1 26  ? 111.900 159.047 131.328 1.00 158.52 ? 26   LEU G CD2   1 
ATOM   13951 N  N     . ILE D 1 27  ? 110.236 163.180 128.481 1.00 156.99 ? 27   ILE G N     1 
ATOM   13952 C  CA    . ILE D 1 27  ? 109.569 164.401 128.039 1.00 156.99 ? 27   ILE G CA    1 
ATOM   13953 C  C     . ILE D 1 27  ? 108.234 164.072 127.385 1.00 156.99 ? 27   ILE G C     1 
ATOM   13954 O  O     . ILE D 1 27  ? 107.244 164.792 127.562 1.00 156.99 ? 27   ILE G O     1 
ATOM   13955 C  CB    . ILE D 1 27  ? 110.490 165.195 127.095 1.00 156.99 ? 27   ILE G CB    1 
ATOM   13956 C  CG1   . ILE D 1 27  ? 111.718 165.698 127.855 1.00 156.99 ? 27   ILE G CG1   1 
ATOM   13957 C  CG2   . ILE D 1 27  ? 109.743 166.355 126.461 1.00 156.99 ? 27   ILE G CG2   1 
ATOM   13958 C  CD1   . ILE D 1 27  ? 112.720 166.417 126.983 1.00 156.99 ? 27   ILE G CD1   1 
ATOM   13959 N  N     . ASP D 1 28  ? 108.182 162.978 126.622 1.00 154.04 ? 28   ASP G N     1 
ATOM   13960 C  CA    . ASP D 1 28  ? 106.938 162.595 125.961 1.00 154.04 ? 28   ASP G CA    1 
ATOM   13961 C  C     . ASP D 1 28  ? 105.867 162.193 126.968 1.00 154.04 ? 28   ASP G C     1 
ATOM   13962 O  O     . ASP D 1 28  ? 104.694 162.549 126.807 1.00 154.04 ? 28   ASP G O     1 
ATOM   13963 C  CB    . ASP D 1 28  ? 107.199 161.459 124.974 1.00 154.04 ? 28   ASP G CB    1 
ATOM   13964 C  CG    . ASP D 1 28  ? 107.975 161.914 123.757 1.00 154.04 ? 28   ASP G CG    1 
ATOM   13965 O  OD1   . ASP D 1 28  ? 107.723 163.039 123.278 1.00 154.04 ? 28   ASP G OD1   1 
ATOM   13966 O  OD2   . ASP D 1 28  ? 108.838 161.148 123.280 1.00 154.04 ? 28   ASP G OD2   1 
ATOM   13967 N  N     . HIS D 1 29  ? 106.245 161.454 128.010 1.00 152.11 ? 29   HIS G N     1 
ATOM   13968 C  CA    . HIS D 1 29  ? 105.295 160.976 129.005 1.00 152.11 ? 29   HIS G CA    1 
ATOM   13969 C  C     . HIS D 1 29  ? 105.246 161.867 130.243 1.00 152.11 ? 29   HIS G C     1 
ATOM   13970 O  O     . HIS D 1 29  ? 104.839 161.405 131.317 1.00 152.11 ? 29   HIS G O     1 
ATOM   13971 C  CB    . HIS D 1 29  ? 105.623 159.535 129.393 1.00 152.11 ? 29   HIS G CB    1 
ATOM   13972 C  CG    . HIS D 1 29  ? 105.656 158.593 128.231 1.00 152.11 ? 29   HIS G CG    1 
ATOM   13973 N  ND1   . HIS D 1 29  ? 106.819 158.275 127.564 1.00 152.11 ? 29   HIS G ND1   1 
ATOM   13974 C  CD2   . HIS D 1 29  ? 104.667 157.908 127.610 1.00 152.11 ? 29   HIS G CD2   1 
ATOM   13975 C  CE1   . HIS D 1 29  ? 106.546 157.429 126.586 1.00 152.11 ? 29   HIS G CE1   1 
ATOM   13976 N  NE2   . HIS D 1 29  ? 105.247 157.191 126.593 1.00 152.11 ? 29   HIS G NE2   1 
ATOM   13977 N  N     . ARG D 1 30  ? 105.672 163.127 130.111 1.00 153.17 ? 30   ARG G N     1 
ATOM   13978 C  CA    . ARG D 1 30  ? 105.611 164.068 131.225 1.00 153.17 ? 30   ARG G CA    1 
ATOM   13979 C  C     . ARG D 1 30  ? 104.214 164.156 131.829 1.00 153.17 ? 30   ARG G C     1 
ATOM   13980 O  O     . ARG D 1 30  ? 104.070 164.257 133.051 1.00 153.17 ? 30   ARG G O     1 
ATOM   13981 C  CB    . ARG D 1 30  ? 106.079 165.452 130.766 1.00 153.17 ? 30   ARG G CB    1 
ATOM   13982 C  CG    . ARG D 1 30  ? 105.253 166.050 129.637 1.00 153.17 ? 30   ARG G CG    1 
ATOM   13983 C  CD    . ARG D 1 30  ? 105.793 167.398 129.192 1.00 153.17 ? 30   ARG G CD    1 
ATOM   13984 N  NE    . ARG D 1 30  ? 105.047 167.931 128.056 1.00 153.17 ? 30   ARG G NE    1 
ATOM   13985 C  CZ    . ARG D 1 30  ? 105.248 169.132 127.526 1.00 153.17 ? 30   ARG G CZ    1 
ATOM   13986 N  NH1   . ARG D 1 30  ? 106.174 169.936 128.030 1.00 153.17 ? 30   ARG G NH1   1 
ATOM   13987 N  NH2   . ARG D 1 30  ? 104.520 169.533 126.492 1.00 153.17 ? 30   ARG G NH2   1 
ATOM   13988 N  N     . LYS D 1 31  ? 103.171 164.121 130.996 1.00 150.25 ? 31   LYS G N     1 
ATOM   13989 C  CA    . LYS D 1 31  ? 101.813 164.261 131.513 1.00 150.25 ? 31   LYS G CA    1 
ATOM   13990 C  C     . LYS D 1 31  ? 101.459 163.113 132.450 1.00 150.25 ? 31   LYS G C     1 
ATOM   13991 O  O     . LYS D 1 31  ? 100.967 163.331 133.564 1.00 150.25 ? 31   LYS G O     1 
ATOM   13992 C  CB    . LYS D 1 31  ? 100.813 164.337 130.360 1.00 150.25 ? 31   LYS G CB    1 
ATOM   13993 C  CG    . LYS D 1 31  ? 99.360  164.277 130.807 1.00 150.25 ? 31   LYS G CG    1 
ATOM   13994 C  CD    . LYS D 1 31  ? 98.402  164.289 129.625 1.00 150.25 ? 31   LYS G CD    1 
ATOM   13995 C  CE    . LYS D 1 31  ? 98.458  165.611 128.876 1.00 150.25 ? 31   LYS G CE    1 
ATOM   13996 N  NZ    . LYS D 1 31  ? 97.480  165.653 127.753 1.00 150.25 ? 31   LYS G NZ    1 
ATOM   13997 N  N     . LEU D 1 32  ? 101.708 161.877 132.012 1.00 150.10 ? 32   LEU G N     1 
ATOM   13998 C  CA    . LEU D 1 32  ? 101.406 160.717 132.844 1.00 150.10 ? 32   LEU G CA    1 
ATOM   13999 C  C     . LEU D 1 32  ? 102.233 160.723 134.122 1.00 150.10 ? 32   LEU G C     1 
ATOM   14000 O  O     . LEU D 1 32  ? 101.713 160.439 135.211 1.00 150.10 ? 32   LEU G O     1 
ATOM   14001 C  CB    . LEU D 1 32  ? 101.657 159.435 132.053 1.00 150.10 ? 32   LEU G CB    1 
ATOM   14002 C  CG    . LEU D 1 32  ? 101.460 158.113 132.793 1.00 150.10 ? 32   LEU G CG    1 
ATOM   14003 C  CD1   . LEU D 1 32  ? 99.985  157.859 133.049 1.00 150.10 ? 32   LEU G CD1   1 
ATOM   14004 C  CD2   . LEU D 1 32  ? 102.081 156.970 132.009 1.00 150.10 ? 32   LEU G CD2   1 
ATOM   14005 N  N     . ILE D 1 33  ? 103.525 161.039 134.009 1.00 147.36 ? 33   ILE G N     1 
ATOM   14006 C  CA    . ILE D 1 33  ? 104.396 161.045 135.181 1.00 147.36 ? 33   ILE G CA    1 
ATOM   14007 C  C     . ILE D 1 33  ? 103.910 162.072 136.194 1.00 147.36 ? 33   ILE G C     1 
ATOM   14008 O  O     . ILE D 1 33  ? 103.807 161.790 137.395 1.00 147.36 ? 33   ILE G O     1 
ATOM   14009 C  CB    . ILE D 1 33  ? 105.852 161.312 134.762 1.00 147.36 ? 33   ILE G CB    1 
ATOM   14010 C  CG1   . ILE D 1 33  ? 106.344 160.199 133.839 1.00 147.36 ? 33   ILE G CG1   1 
ATOM   14011 C  CG2   . ILE D 1 33  ? 106.743 161.431 135.981 1.00 147.36 ? 33   ILE G CG2   1 
ATOM   14012 C  CD1   . ILE D 1 33  ? 107.611 160.539 133.102 1.00 147.36 ? 33   ILE G CD1   1 
ATOM   14013 N  N     . ILE D 1 34  ? 103.590 163.276 135.717 1.00 148.56 ? 34   ILE G N     1 
ATOM   14014 C  CA    . ILE D 1 34  ? 103.115 164.334 136.601 1.00 148.56 ? 34   ILE G CA    1 
ATOM   14015 C  C     . ILE D 1 34  ? 101.802 163.935 137.254 1.00 148.56 ? 34   ILE G C     1 
ATOM   14016 O  O     . ILE D 1 34  ? 101.607 164.146 138.454 1.00 148.56 ? 34   ILE G O     1 
ATOM   14017 C  CB    . ILE D 1 34  ? 102.986 165.659 135.827 1.00 148.56 ? 34   ILE G CB    1 
ATOM   14018 C  CG1   . ILE D 1 34  ? 104.368 166.232 135.517 1.00 148.56 ? 34   ILE G CG1   1 
ATOM   14019 C  CG2   . ILE D 1 34  ? 102.159 166.662 136.612 1.00 148.56 ? 34   ILE G CG2   1 
ATOM   14020 C  CD1   . ILE D 1 34  ? 104.327 167.510 134.710 1.00 148.56 ? 34   ILE G CD1   1 
ATOM   14021 N  N     . SER D 1 35  ? 100.882 163.349 136.484 1.00 147.89 ? 35   SER G N     1 
ATOM   14022 C  CA    . SER D 1 35  ? 99.590  162.968 137.046 1.00 147.89 ? 35   SER G CA    1 
ATOM   14023 C  C     . SER D 1 35  ? 99.749  161.922 138.144 1.00 147.89 ? 35   SER G C     1 
ATOM   14024 O  O     . SER D 1 35  ? 99.155  162.042 139.225 1.00 147.89 ? 35   SER G O     1 
ATOM   14025 C  CB    . SER D 1 35  ? 98.672  162.452 135.938 1.00 147.89 ? 35   SER G CB    1 
ATOM   14026 O  OG    . SER D 1 35  ? 99.259  161.352 135.267 1.00 147.89 ? 35   SER G OG    1 
ATOM   14027 N  N     . ILE D 1 36  ? 100.555 160.889 137.889 1.00 145.42 ? 36   ILE G N     1 
ATOM   14028 C  CA    . ILE D 1 36  ? 100.727 159.826 138.877 1.00 145.42 ? 36   ILE G CA    1 
ATOM   14029 C  C     . ILE D 1 36  ? 101.422 160.359 140.125 1.00 145.42 ? 36   ILE G C     1 
ATOM   14030 O  O     . ILE D 1 36  ? 101.011 160.070 141.258 1.00 145.42 ? 36   ILE G O     1 
ATOM   14031 C  CB    . ILE D 1 36  ? 101.492 158.641 138.264 1.00 145.42 ? 36   ILE G CB    1 
ATOM   14032 C  CG1   . ILE D 1 36  ? 100.705 158.049 137.097 1.00 145.42 ? 36   ILE G CG1   1 
ATOM   14033 C  CG2   . ILE D 1 36  ? 101.746 157.577 139.310 1.00 145.42 ? 36   ILE G CG2   1 
ATOM   14034 C  CD1   . ILE D 1 36  ? 101.378 156.861 136.454 1.00 145.42 ? 36   ILE G CD1   1 
ATOM   14035 N  N     . THR D 1 37  ? 102.485 161.146 139.941 1.00 141.51 ? 37   THR G N     1 
ATOM   14036 C  CA    . THR D 1 37  ? 103.184 161.700 141.095 1.00 141.51 ? 37   THR G CA    1 
ATOM   14037 C  C     . THR D 1 37  ? 102.271 162.620 141.893 1.00 141.51 ? 37   THR G C     1 
ATOM   14038 O  O     . THR D 1 37  ? 102.282 162.598 143.128 1.00 141.51 ? 37   THR G O     1 
ATOM   14039 C  CB    . THR D 1 37  ? 104.442 162.441 140.645 1.00 141.51 ? 37   THR G CB    1 
ATOM   14040 O  OG1   . THR D 1 37  ? 105.319 161.528 139.976 1.00 141.51 ? 37   THR G OG1   1 
ATOM   14041 C  CG2   . THR D 1 37  ? 105.166 163.036 141.839 1.00 141.51 ? 37   THR G CG2   1 
ATOM   14042 N  N     . SER D 1 38  ? 101.458 163.423 141.204 1.00 142.89 ? 38   SER G N     1 
ATOM   14043 C  CA    . SER D 1 38  ? 100.557 164.337 141.893 1.00 142.89 ? 38   SER G CA    1 
ATOM   14044 C  C     . SER D 1 38  ? 99.501  163.585 142.690 1.00 142.89 ? 38   SER G C     1 
ATOM   14045 O  O     . SER D 1 38  ? 99.195  163.964 143.824 1.00 142.89 ? 38   SER G O     1 
ATOM   14046 C  CB    . SER D 1 38  ? 99.898  165.279 140.886 1.00 142.89 ? 38   SER G CB    1 
ATOM   14047 O  OG    . SER D 1 38  ? 98.982  166.149 141.526 1.00 142.89 ? 38   SER G OG    1 
ATOM   14048 N  N     . VAL D 1 39  ? 98.931  162.518 142.127 1.00 142.71 ? 39   VAL G N     1 
ATOM   14049 C  CA    . VAL D 1 39  ? 97.898  161.787 142.860 1.00 142.71 ? 39   VAL G CA    1 
ATOM   14050 C  C     . VAL D 1 39  ? 98.503  161.069 144.065 1.00 142.71 ? 39   VAL G C     1 
ATOM   14051 O  O     . VAL D 1 39  ? 97.911  161.040 145.153 1.00 142.71 ? 39   VAL G O     1 
ATOM   14052 C  CB    . VAL D 1 39  ? 97.127  160.829 141.929 1.00 142.71 ? 39   VAL G CB    1 
ATOM   14053 C  CG1   . VAL D 1 39  ? 97.995  159.690 141.439 1.00 142.71 ? 39   VAL G CG1   1 
ATOM   14054 C  CG2   . VAL D 1 39  ? 95.891  160.293 142.635 1.00 142.71 ? 39   VAL G CG2   1 
ATOM   14055 N  N     . PHE D 1 40  ? 99.700  160.492 143.901 1.00 141.44 ? 40   PHE G N     1 
ATOM   14056 C  CA    . PHE D 1 40  ? 100.347 159.848 145.042 1.00 141.44 ? 40   PHE G CA    1 
ATOM   14057 C  C     . PHE D 1 40  ? 100.683 160.860 146.132 1.00 141.44 ? 40   PHE G C     1 
ATOM   14058 O  O     . PHE D 1 40  ? 100.488 160.589 147.324 1.00 141.44 ? 40   PHE G O     1 
ATOM   14059 C  CB    . PHE D 1 40  ? 101.603 159.102 144.595 1.00 141.44 ? 40   PHE G CB    1 
ATOM   14060 C  CG    . PHE D 1 40  ? 101.341 157.696 144.137 1.00 141.44 ? 40   PHE G CG    1 
ATOM   14061 C  CD1   . PHE D 1 40  ? 102.302 156.715 144.294 1.00 141.44 ? 40   PHE G CD1   1 
ATOM   14062 C  CD2   . PHE D 1 40  ? 100.136 157.356 143.547 1.00 141.44 ? 40   PHE G CD2   1 
ATOM   14063 C  CE1   . PHE D 1 40  ? 102.068 155.422 143.877 1.00 141.44 ? 40   PHE G CE1   1 
ATOM   14064 C  CE2   . PHE D 1 40  ? 99.896  156.064 143.126 1.00 141.44 ? 40   PHE G CE2   1 
ATOM   14065 C  CZ    . PHE D 1 40  ? 100.864 155.096 143.291 1.00 141.44 ? 40   PHE G CZ    1 
ATOM   14066 N  N     . THR D 1 41  ? 101.178 162.036 145.743 1.00 139.79 ? 41   THR G N     1 
ATOM   14067 C  CA    . THR D 1 41  ? 101.490 163.069 146.723 1.00 139.79 ? 41   THR G CA    1 
ATOM   14068 C  C     . THR D 1 41  ? 100.228 163.573 147.413 1.00 139.79 ? 41   THR G C     1 
ATOM   14069 O  O     . THR D 1 41  ? 100.249 163.871 148.610 1.00 139.79 ? 41   THR G O     1 
ATOM   14070 C  CB    . THR D 1 41  ? 102.236 164.218 146.047 1.00 139.79 ? 41   THR G CB    1 
ATOM   14071 O  OG1   . THR D 1 41  ? 103.429 163.714 145.435 1.00 139.79 ? 41   THR G OG1   1 
ATOM   14072 C  CG2   . THR D 1 41  ? 102.612 165.287 147.057 1.00 139.79 ? 41   THR G CG2   1 
ATOM   14073 N  N     . LEU D 1 42  ? 99.121  163.676 146.676 1.00 141.09 ? 42   LEU G N     1 
ATOM   14074 C  CA    . LEU D 1 42  ? 97.859  164.073 147.290 1.00 141.09 ? 42   LEU G CA    1 
ATOM   14075 C  C     . LEU D 1 42  ? 97.397  163.046 148.314 1.00 141.09 ? 42   LEU G C     1 
ATOM   14076 O  O     . LEU D 1 42  ? 96.926  163.409 149.399 1.00 141.09 ? 42   LEU G O     1 
ATOM   14077 C  CB    . LEU D 1 42  ? 96.792  164.272 146.215 1.00 141.09 ? 42   LEU G CB    1 
ATOM   14078 C  CG    . LEU D 1 42  ? 95.392  164.623 146.719 1.00 141.09 ? 42   LEU G CG    1 
ATOM   14079 C  CD1   . LEU D 1 42  ? 95.402  165.966 147.429 1.00 141.09 ? 42   LEU G CD1   1 
ATOM   14080 C  CD2   . LEU D 1 42  ? 94.395  164.625 145.573 1.00 141.09 ? 42   LEU G CD2   1 
ATOM   14081 N  N     . PHE D 1 43  ? 97.516  161.757 147.987 1.00 141.74 ? 43   PHE G N     1 
ATOM   14082 C  CA    . PHE D 1 43  ? 97.155  160.724 148.954 1.00 141.74 ? 43   PHE G CA    1 
ATOM   14083 C  C     . PHE D 1 43  ? 98.047  160.794 150.188 1.00 141.74 ? 43   PHE G C     1 
ATOM   14084 O  O     . PHE D 1 43  ? 97.569  160.644 151.321 1.00 141.74 ? 43   PHE G O     1 
ATOM   14085 C  CB    . PHE D 1 43  ? 97.237  159.342 148.308 1.00 141.74 ? 43   PHE G CB    1 
ATOM   14086 C  CG    . PHE D 1 43  ? 96.156  159.079 147.299 1.00 141.74 ? 43   PHE G CG    1 
ATOM   14087 C  CD1   . PHE D 1 43  ? 95.008  159.853 147.277 1.00 141.74 ? 43   PHE G CD1   1 
ATOM   14088 C  CD2   . PHE D 1 43  ? 96.286  158.054 146.377 1.00 141.74 ? 43   PHE G CD2   1 
ATOM   14089 C  CE1   . PHE D 1 43  ? 94.012  159.612 146.351 1.00 141.74 ? 43   PHE G CE1   1 
ATOM   14090 C  CE2   . PHE D 1 43  ? 95.293  157.809 145.449 1.00 141.74 ? 43   PHE G CE2   1 
ATOM   14091 C  CZ    . PHE D 1 43  ? 94.155  158.589 145.436 1.00 141.74 ? 43   PHE G CZ    1 
ATOM   14092 N  N     . ALA D 1 44  ? 99.346  161.024 149.987 1.00 139.55 ? 44   ALA G N     1 
ATOM   14093 C  CA    . ALA D 1 44  ? 100.257 161.154 151.121 1.00 139.55 ? 44   ALA G CA    1 
ATOM   14094 C  C     . ALA D 1 44  ? 99.894  162.355 151.985 1.00 139.55 ? 44   ALA G C     1 
ATOM   14095 O  O     . ALA D 1 44  ? 99.928  162.274 153.218 1.00 139.55 ? 44   ALA G O     1 
ATOM   14096 C  CB    . ALA D 1 44  ? 101.698 161.263 150.627 1.00 139.55 ? 44   ALA G CB    1 
ATOM   14097 N  N     . ILE D 1 45  ? 99.546  163.479 151.355 1.00 140.25 ? 45   ILE G N     1 
ATOM   14098 C  CA    . ILE D 1 45  ? 99.140  164.668 152.100 1.00 140.25 ? 45   ILE G CA    1 
ATOM   14099 C  C     . ILE D 1 45  ? 97.882  164.387 152.907 1.00 140.25 ? 45   ILE G C     1 
ATOM   14100 O  O     . ILE D 1 45  ? 97.784  164.759 154.084 1.00 140.25 ? 45   ILE G O     1 
ATOM   14101 C  CB    . ILE D 1 45  ? 98.940  165.854 151.138 1.00 140.25 ? 45   ILE G CB    1 
ATOM   14102 C  CG1   . ILE D 1 45  ? 100.284 166.489 150.780 1.00 140.25 ? 45   ILE G CG1   1 
ATOM   14103 C  CG2   . ILE D 1 45  ? 98.003  166.889 151.743 1.00 140.25 ? 45   ILE G CG2   1 
ATOM   14104 C  CD1   . ILE D 1 45  ? 100.883 167.309 151.899 1.00 140.25 ? 45   ILE G CD1   1 
ATOM   14105 N  N     . LEU D 1 46  ? 96.901  163.726 152.290 1.00 141.06 ? 46   LEU G N     1 
ATOM   14106 C  CA    . LEU D 1 46  ? 95.668  163.409 153.001 1.00 141.06 ? 46   LEU G CA    1 
ATOM   14107 C  C     . LEU D 1 46  ? 95.939  162.512 154.201 1.00 141.06 ? 46   LEU G C     1 
ATOM   14108 O  O     . LEU D 1 46  ? 95.418  162.755 155.296 1.00 141.06 ? 46   LEU G O     1 
ATOM   14109 C  CB    . LEU D 1 46  ? 94.668  162.748 152.055 1.00 141.06 ? 46   LEU G CB    1 
ATOM   14110 C  CG    . LEU D 1 46  ? 94.087  163.636 150.956 1.00 141.06 ? 46   LEU G CG    1 
ATOM   14111 C  CD1   . LEU D 1 46  ? 93.140  162.840 150.074 1.00 141.06 ? 46   LEU G CD1   1 
ATOM   14112 C  CD2   . LEU D 1 46  ? 93.381  164.838 151.561 1.00 141.06 ? 46   LEU G CD2   1 
ATOM   14113 N  N     . TYR D 1 47  ? 96.762  161.476 154.021 1.00 139.42 ? 47   TYR G N     1 
ATOM   14114 C  CA    . TYR D 1 47  ? 97.058  160.588 155.140 1.00 139.42 ? 47   TYR G CA    1 
ATOM   14115 C  C     . TYR D 1 47  ? 97.817  161.315 156.242 1.00 139.42 ? 47   TYR G C     1 
ATOM   14116 O  O     . TYR D 1 47  ? 97.527  161.127 157.429 1.00 139.42 ? 47   TYR G O     1 
ATOM   14117 C  CB    . TYR D 1 47  ? 97.847  159.369 154.668 1.00 139.42 ? 47   TYR G CB    1 
ATOM   14118 C  CG    . TYR D 1 47  ? 98.167  158.410 155.790 1.00 139.42 ? 47   TYR G CG    1 
ATOM   14119 C  CD1   . TYR D 1 47  ? 97.196  157.558 156.296 1.00 139.42 ? 47   TYR G CD1   1 
ATOM   14120 C  CD2   . TYR D 1 47  ? 99.435  158.364 156.352 1.00 139.42 ? 47   TYR G CD2   1 
ATOM   14121 C  CE1   . TYR D 1 47  ? 97.479  156.683 157.325 1.00 139.42 ? 47   TYR G CE1   1 
ATOM   14122 C  CE2   . TYR D 1 47  ? 99.728  157.492 157.381 1.00 139.42 ? 47   TYR G CE2   1 
ATOM   14123 C  CZ    . TYR D 1 47  ? 98.747  156.654 157.864 1.00 139.42 ? 47   TYR G CZ    1 
ATOM   14124 O  OH    . TYR D 1 47  ? 99.034  155.784 158.889 1.00 139.42 ? 47   TYR G OH    1 
ATOM   14125 N  N     . ALA D 1 48  ? 98.792  162.150 155.875 1.00 139.00 ? 48   ALA G N     1 
ATOM   14126 C  CA    . ALA D 1 48  ? 99.601  162.830 156.878 1.00 139.00 ? 48   ALA G CA    1 
ATOM   14127 C  C     . ALA D 1 48  ? 98.849  163.953 157.574 1.00 139.00 ? 48   ALA G C     1 
ATOM   14128 O  O     . ALA D 1 48  ? 99.256  164.368 158.664 1.00 139.00 ? 48   ALA G O     1 
ATOM   14129 C  CB    . ALA D 1 48  ? 100.877 163.379 156.241 1.00 139.00 ? 48   ALA G CB    1 
ATOM   14130 N  N     . LEU D 1 49  ? 97.771  164.459 156.978 1.00 143.77 ? 49   LEU G N     1 
ATOM   14131 C  CA    . LEU D 1 49  ? 96.977  165.497 157.618 1.00 143.77 ? 49   LEU G CA    1 
ATOM   14132 C  C     . LEU D 1 49  ? 95.701  164.969 158.259 1.00 143.77 ? 49   LEU G C     1 
ATOM   14133 O  O     . LEU D 1 49  ? 95.019  165.730 158.952 1.00 143.77 ? 49   LEU G O     1 
ATOM   14134 C  CB    . LEU D 1 49  ? 96.619  166.597 156.611 1.00 143.77 ? 49   LEU G CB    1 
ATOM   14135 C  CG    . LEU D 1 49  ? 97.571  167.793 156.532 1.00 143.77 ? 49   LEU G CG    1 
ATOM   14136 C  CD1   . LEU D 1 49  ? 98.946  167.371 156.037 1.00 143.77 ? 49   LEU G CD1   1 
ATOM   14137 C  CD2   . LEU D 1 49  ? 96.992  168.885 155.646 1.00 143.77 ? 49   LEU G CD2   1 
ATOM   14138 N  N     . LEU D 1 50  ? 95.362  163.695 158.051 1.00 148.57 ? 50   LEU G N     1 
ATOM   14139 C  CA    . LEU D 1 50  ? 94.176  163.114 158.661 1.00 148.57 ? 50   LEU G CA    1 
ATOM   14140 C  C     . LEU D 1 50  ? 94.474  162.052 159.707 1.00 148.57 ? 50   LEU G C     1 
ATOM   14141 O  O     . LEU D 1 50  ? 93.579  161.715 160.488 1.00 148.57 ? 50   LEU G O     1 
ATOM   14142 C  CB    . LEU D 1 50  ? 93.266  162.505 157.585 1.00 148.57 ? 50   LEU G CB    1 
ATOM   14143 C  CG    . LEU D 1 50  ? 92.583  163.509 156.657 1.00 148.57 ? 50   LEU G CG    1 
ATOM   14144 C  CD1   . LEU D 1 50  ? 91.702  162.793 155.650 1.00 148.57 ? 50   LEU G CD1   1 
ATOM   14145 C  CD2   . LEU D 1 50  ? 91.777  164.511 157.464 1.00 148.57 ? 50   LEU G CD2   1 
ATOM   14146 N  N     . ALA D 1 51  ? 95.691  161.514 159.741 1.00 137.37 ? 51   ALA G N     1 
ATOM   14147 C  CA    . ALA D 1 51  ? 96.032  160.508 160.737 1.00 137.37 ? 51   ALA G CA    1 
ATOM   14148 C  C     . ALA D 1 51  ? 95.980  161.106 162.136 1.00 137.37 ? 51   ALA G C     1 
ATOM   14149 O  O     . ALA D 1 51  ? 96.429  162.232 162.366 1.00 137.37 ? 51   ALA G O     1 
ATOM   14150 C  CB    . ALA D 1 51  ? 97.420  159.935 160.459 1.00 137.37 ? 51   ALA G CB    1 
ATOM   14151 N  N     . THR D 1 52  ? 95.422  160.346 163.070 1.00 130.02 ? 52   THR G N     1 
ATOM   14152 C  CA    . THR D 1 52  ? 95.286  160.824 164.438 1.00 130.02 ? 52   THR G CA    1 
ATOM   14153 C  C     . THR D 1 52  ? 96.664  161.021 165.061 1.00 130.02 ? 52   THR G C     1 
ATOM   14154 O  O     . THR D 1 52  ? 97.502  160.111 165.001 1.00 130.02 ? 52   THR G O     1 
ATOM   14155 C  CB    . THR D 1 52  ? 94.475  159.836 165.273 1.00 130.02 ? 52   THR G CB    1 
ATOM   14156 O  OG1   . THR D 1 52  ? 95.174  158.588 165.346 1.00 130.02 ? 52   THR G OG1   1 
ATOM   14157 C  CG2   . THR D 1 52  ? 93.113  159.607 164.646 1.00 130.02 ? 52   THR G CG2   1 
ATOM   14158 N  N     . PRO D 1 53  ? 96.941  162.179 165.654 1.00 119.10 ? 53   PRO G N     1 
ATOM   14159 C  CA    . PRO D 1 53  ? 98.243  162.383 166.293 1.00 119.10 ? 53   PRO G CA    1 
ATOM   14160 C  C     . PRO D 1 53  ? 98.424  161.460 167.485 1.00 119.10 ? 53   PRO G C     1 
ATOM   14161 O  O     . PRO D 1 53  ? 97.471  161.119 168.190 1.00 119.10 ? 53   PRO G O     1 
ATOM   14162 C  CB    . PRO D 1 53  ? 98.197  163.851 166.729 1.00 119.10 ? 53   PRO G CB    1 
ATOM   14163 C  CG    . PRO D 1 53  ? 96.747  164.140 166.893 1.00 119.10 ? 53   PRO G CG    1 
ATOM   14164 C  CD    . PRO D 1 53  ? 96.051  163.338 165.831 1.00 119.10 ? 53   PRO G CD    1 
ATOM   14165 N  N     . ILE D 1 54  ? 99.670  161.052 167.705 1.00 110.18 ? 54   ILE G N     1 
ATOM   14166 C  CA    . ILE D 1 54  ? 100.025 160.155 168.797 1.00 110.18 ? 54   ILE G CA    1 
ATOM   14167 C  C     . ILE D 1 54  ? 101.111 160.833 169.618 1.00 110.18 ? 54   ILE G C     1 
ATOM   14168 O  O     . ILE D 1 54  ? 102.250 160.968 169.157 1.00 110.18 ? 54   ILE G O     1 
ATOM   14169 C  CB    . ILE D 1 54  ? 100.496 158.787 168.292 1.00 110.18 ? 54   ILE G CB    1 
ATOM   14170 C  CG1   . ILE D 1 54  ? 99.363  158.080 167.552 1.00 110.18 ? 54   ILE G CG1   1 
ATOM   14171 C  CG2   . ILE D 1 54  ? 100.972 157.936 169.448 1.00 110.18 ? 54   ILE G CG2   1 
ATOM   14172 C  CD1   . ILE D 1 54  ? 98.148  157.830 168.409 1.00 110.18 ? 54   ILE G CD1   1 
ATOM   14173 N  N     . TYR D 1 55  ? 100.767 161.254 170.828 1.00 105.22 ? 55   TYR G N     1 
ATOM   14174 C  CA    . TYR D 1 55  ? 101.717 161.894 171.722 1.00 105.22 ? 55   TYR G CA    1 
ATOM   14175 C  C     . TYR D 1 55  ? 102.460 160.849 172.546 1.00 105.22 ? 55   TYR G C     1 
ATOM   14176 O  O     . TYR D 1 55  ? 102.006 159.715 172.720 1.00 105.22 ? 55   TYR G O     1 
ATOM   14177 C  CB    . TYR D 1 55  ? 101.014 162.886 172.648 1.00 105.22 ? 55   TYR G CB    1 
ATOM   14178 C  CG    . TYR D 1 55  ? 99.951  163.707 171.961 1.00 105.22 ? 55   TYR G CG    1 
ATOM   14179 C  CD1   . TYR D 1 55  ? 98.615  163.539 172.267 1.00 105.22 ? 55   TYR G CD1   1 
ATOM   14180 C  CD2   . TYR D 1 55  ? 100.284 164.640 170.996 1.00 105.22 ? 55   TYR G CD2   1 
ATOM   14181 C  CE1   . TYR D 1 55  ? 97.641  164.283 171.639 1.00 105.22 ? 55   TYR G CE1   1 
ATOM   14182 C  CE2   . TYR D 1 55  ? 99.315  165.386 170.362 1.00 105.22 ? 55   TYR G CE2   1 
ATOM   14183 C  CZ    . TYR D 1 55  ? 97.995  165.201 170.685 1.00 105.22 ? 55   TYR G CZ    1 
ATOM   14184 O  OH    . TYR D 1 55  ? 97.026  165.947 170.055 1.00 105.22 ? 55   TYR G OH    1 
ATOM   14185 N  N     . GLU D 1 56  ? 103.620 161.250 173.055 1.00 106.33 ? 56   GLU G N     1 
ATOM   14186 C  CA    . GLU D 1 56  ? 104.488 160.374 173.826 1.00 106.33 ? 56   GLU G CA    1 
ATOM   14187 C  C     . GLU D 1 56  ? 104.822 161.036 175.152 1.00 106.33 ? 56   GLU G C     1 
ATOM   14188 O  O     . GLU D 1 56  ? 105.259 162.190 175.179 1.00 106.33 ? 56   GLU G O     1 
ATOM   14189 C  CB    . GLU D 1 56  ? 105.769 160.062 173.051 1.00 106.33 ? 56   GLU G CB    1 
ATOM   14190 C  CG    . GLU D 1 56  ? 106.830 159.341 173.853 1.00 106.33 ? 56   GLU G CG    1 
ATOM   14191 C  CD    . GLU D 1 56  ? 108.056 159.018 173.024 1.00 106.33 ? 56   GLU G CD    1 
ATOM   14192 O  OE1   . GLU D 1 56  ? 108.061 159.348 171.820 1.00 106.33 ? 56   GLU G OE1   1 
ATOM   14193 O  OE2   . GLU D 1 56  ? 109.012 158.433 173.573 1.00 106.33 ? 56   GLU G OE2   1 
ATOM   14194 N  N     . THR D 1 57  ? 104.618 160.309 176.244 1.00 102.63 ? 57   THR G N     1 
ATOM   14195 C  CA    . THR D 1 57  ? 104.975 160.772 177.572 1.00 102.63 ? 57   THR G CA    1 
ATOM   14196 C  C     . THR D 1 57  ? 106.057 159.868 178.140 1.00 102.63 ? 57   THR G C     1 
ATOM   14197 O  O     . THR D 1 57  ? 106.169 158.697 177.766 1.00 102.63 ? 57   THR G O     1 
ATOM   14198 C  CB    . THR D 1 57  ? 103.767 160.793 178.510 1.00 102.63 ? 57   THR G CB    1 
ATOM   14199 O  OG1   . THR D 1 57  ? 104.193 161.171 179.824 1.00 102.63 ? 57   THR G OG1   1 
ATOM   14200 C  CG2   . THR D 1 57  ? 103.117 159.428 178.573 1.00 102.63 ? 57   THR G CG2   1 
ATOM   14201 N  N     . ASP D 1 58  ? 106.856 160.422 179.045 1.00 104.57 ? 58   ASP G N     1 
ATOM   14202 C  CA    . ASP D 1 58  ? 107.979 159.675 179.589 1.00 104.57 ? 58   ASP G CA    1 
ATOM   14203 C  C     . ASP D 1 58  ? 108.182 160.029 181.054 1.00 104.57 ? 58   ASP G C     1 
ATOM   14204 O  O     . ASP D 1 58  ? 107.705 161.058 181.544 1.00 104.57 ? 58   ASP G O     1 
ATOM   14205 C  CB    . ASP D 1 58  ? 109.262 159.932 178.792 1.00 104.57 ? 58   ASP G CB    1 
ATOM   14206 C  CG    . ASP D 1 58  ? 109.638 161.398 178.749 1.00 104.57 ? 58   ASP G CG    1 
ATOM   14207 O  OD1   . ASP D 1 58  ? 108.821 162.234 179.186 1.00 104.57 ? 58   ASP G OD1   1 
ATOM   14208 O  OD2   . ASP D 1 58  ? 110.753 161.713 178.279 1.00 104.57 ? 58   ASP G OD2   1 
ATOM   14209 N  N     . ALA D 1 59  ? 108.897 159.142 181.743 1.00 101.68 ? 59   ALA G N     1 
ATOM   14210 C  CA    . ALA D 1 59  ? 109.211 159.310 183.155 1.00 101.68 ? 59   ALA G CA    1 
ATOM   14211 C  C     . ALA D 1 59  ? 110.554 158.656 183.443 1.00 101.68 ? 59   ALA G C     1 
ATOM   14212 O  O     . ALA D 1 59  ? 111.015 157.789 182.697 1.00 101.68 ? 59   ALA G O     1 
ATOM   14213 C  CB    . ALA D 1 59  ? 108.123 158.713 184.053 1.00 101.68 ? 59   ALA G CB    1 
ATOM   14214 N  N     . LEU D 1 60  ? 111.177 159.078 184.542 1.00 110.02 ? 60   LEU G N     1 
ATOM   14215 C  CA    . LEU D 1 60  ? 112.499 158.594 184.920 1.00 110.02 ? 60   LEU G CA    1 
ATOM   14216 C  C     . LEU D 1 60  ? 112.461 158.076 186.349 1.00 110.02 ? 60   LEU G C     1 
ATOM   14217 O  O     . LEU D 1 60  ? 112.103 158.819 187.269 1.00 110.02 ? 60   LEU G O     1 
ATOM   14218 C  CB    . LEU D 1 60  ? 113.548 159.702 184.787 1.00 110.02 ? 60   LEU G CB    1 
ATOM   14219 C  CG    . LEU D 1 60  ? 115.008 159.308 185.004 1.00 110.02 ? 60   LEU G CG    1 
ATOM   14220 C  CD1   . LEU D 1 60  ? 115.449 158.305 183.955 1.00 110.02 ? 60   LEU G CD1   1 
ATOM   14221 C  CD2   . LEU D 1 60  ? 115.902 160.532 184.979 1.00 110.02 ? 60   LEU G CD2   1 
ATOM   14222 N  N     . ILE D 1 61  ? 112.858 156.817 186.529 1.00 117.68 ? 61   ILE G N     1 
ATOM   14223 C  CA    . ILE D 1 61  ? 112.801 156.126 187.814 1.00 117.68 ? 61   ILE G CA    1 
ATOM   14224 C  C     . ILE D 1 61  ? 114.221 155.809 188.260 1.00 117.68 ? 61   ILE G C     1 
ATOM   14225 O  O     . ILE D 1 61  ? 115.041 155.347 187.459 1.00 117.68 ? 61   ILE G O     1 
ATOM   14226 C  CB    . ILE D 1 61  ? 111.963 154.839 187.728 1.00 117.68 ? 61   ILE G CB    1 
ATOM   14227 C  CG1   . ILE D 1 61  ? 110.482 155.160 187.524 1.00 117.68 ? 61   ILE G CG1   1 
ATOM   14228 C  CG2   . ILE D 1 61  ? 112.147 153.994 188.974 1.00 117.68 ? 61   ILE G CG2   1 
ATOM   14229 C  CD1   . ILE D 1 61  ? 109.575 153.946 187.627 1.00 117.68 ? 61   ILE G CD1   1 
ATOM   14230 N  N     . GLN D 1 62  ? 114.512 156.052 189.534 1.00 135.85 ? 62   GLN G N     1 
ATOM   14231 C  CA    . GLN D 1 62  ? 115.803 155.718 190.119 1.00 135.85 ? 62   GLN G CA    1 
ATOM   14232 C  C     . GLN D 1 62  ? 115.699 154.372 190.826 1.00 135.85 ? 62   GLN G C     1 
ATOM   14233 O  O     . GLN D 1 62  ? 114.821 154.179 191.674 1.00 135.85 ? 62   GLN G O     1 
ATOM   14234 C  CB    . GLN D 1 62  ? 116.254 156.797 191.100 1.00 135.85 ? 62   GLN G CB    1 
ATOM   14235 C  CG    . GLN D 1 62  ? 117.548 156.465 191.808 1.00 135.85 ? 62   GLN G CG    1 
ATOM   14236 C  CD    . GLN D 1 62  ? 117.907 157.481 192.872 1.00 135.85 ? 62   GLN G CD    1 
ATOM   14237 O  OE1   . GLN D 1 62  ? 117.057 158.242 193.336 1.00 135.85 ? 62   GLN G OE1   1 
ATOM   14238 N  NE2   . GLN D 1 62  ? 119.175 157.501 193.263 1.00 135.85 ? 62   GLN G NE2   1 
ATOM   14239 N  N     . ILE D 1 63  ? 116.595 153.451 190.484 1.00 139.44 ? 63   ILE G N     1 
ATOM   14240 C  CA    . ILE D 1 63  ? 116.670 152.145 191.129 1.00 139.44 ? 63   ILE G CA    1 
ATOM   14241 C  C     . ILE D 1 63  ? 117.814 152.182 192.131 1.00 139.44 ? 63   ILE G C     1 
ATOM   14242 O  O     . ILE D 1 63  ? 118.967 152.436 191.761 1.00 139.44 ? 63   ILE G O     1 
ATOM   14243 C  CB    . ILE D 1 63  ? 116.872 151.017 190.106 1.00 139.44 ? 63   ILE G CB    1 
ATOM   14244 C  CG1   . ILE D 1 63  ? 115.667 150.912 189.173 1.00 139.44 ? 63   ILE G CG1   1 
ATOM   14245 C  CG2   . ILE D 1 63  ? 117.115 149.698 190.819 1.00 139.44 ? 63   ILE G CG2   1 
ATOM   14246 C  CD1   . ILE D 1 63  ? 114.406 150.440 189.860 1.00 139.44 ? 63   ILE G CD1   1 
ATOM   14247 N  N     . GLU D 1 64  ? 117.499 151.930 193.397 1.00 151.59 ? 64   GLU G N     1 
ATOM   14248 C  CA    . GLU D 1 64  ? 118.504 151.943 194.452 1.00 151.59 ? 64   GLU G CA    1 
ATOM   14249 C  C     . GLU D 1 64  ? 119.427 150.734 194.345 1.00 151.59 ? 64   GLU G C     1 
ATOM   14250 O  O     . GLU D 1 64  ? 120.433 150.769 193.636 1.00 151.59 ? 64   GLU G O     1 
ATOM   14251 C  CB    . GLU D 1 64  ? 117.835 151.976 195.828 1.00 151.59 ? 64   GLU G CB    1 
ATOM   14252 C  CG    . GLU D 1 64  ? 118.812 151.989 196.992 1.00 151.59 ? 64   GLU G CG    1 
ATOM   14253 C  CD    . GLU D 1 64  ? 119.673 153.237 197.021 1.00 151.59 ? 64   GLU G CD    1 
ATOM   14254 O  OE1   . GLU D 1 64  ? 119.203 154.299 196.561 1.00 151.59 ? 64   GLU G OE1   1 
ATOM   14255 O  OE2   . GLU D 1 64  ? 120.823 153.154 197.502 1.00 151.59 ? 64   GLU G OE2   1 
ATOM   14256 N  N     . GLN D 1 85  ? 121.487 145.301 188.479 1.00 130.71 ? 85   GLN G N     1 
ATOM   14257 C  CA    . GLN D 1 85  ? 120.086 144.897 188.498 1.00 130.71 ? 85   GLN G CA    1 
ATOM   14258 C  C     . GLN D 1 85  ? 119.361 145.402 187.254 1.00 130.71 ? 85   GLN G C     1 
ATOM   14259 O  O     . GLN D 1 85  ? 119.876 145.309 186.140 1.00 130.71 ? 85   GLN G O     1 
ATOM   14260 C  CB    . GLN D 1 85  ? 119.387 145.420 189.756 1.00 130.71 ? 85   GLN G CB    1 
ATOM   14261 C  CG    . GLN D 1 85  ? 120.201 145.308 191.038 1.00 130.71 ? 85   GLN G CG    1 
ATOM   14262 C  CD    . GLN D 1 85  ? 121.054 146.536 191.301 1.00 130.71 ? 85   GLN G CD    1 
ATOM   14263 O  OE1   . GLN D 1 85  ? 121.181 147.413 190.447 1.00 130.71 ? 85   GLN G OE1   1 
ATOM   14264 N  NE2   . GLN D 1 85  ? 121.640 146.606 192.491 1.00 130.71 ? 85   GLN G NE2   1 
ATOM   14265 N  N     . SER D 1 86  ? 118.143 145.905 187.468 1.00 123.55 ? 86   SER G N     1 
ATOM   14266 C  CA    . SER D 1 86  ? 117.347 146.628 186.478 1.00 123.55 ? 86   SER G CA    1 
ATOM   14267 C  C     . SER D 1 86  ? 116.798 145.739 185.367 1.00 123.55 ? 86   SER G C     1 
ATOM   14268 O  O     . SER D 1 86  ? 115.904 146.160 184.627 1.00 123.55 ? 86   SER G O     1 
ATOM   14269 C  CB    . SER D 1 86  ? 118.161 147.771 185.863 1.00 123.55 ? 86   SER G CB    1 
ATOM   14270 O  OG    . SER D 1 86  ? 119.140 147.279 184.964 1.00 123.55 ? 86   SER G OG    1 
ATOM   14271 N  N     . ALA D 1 87  ? 117.312 144.521 185.228 1.00 115.53 ? 87   ALA G N     1 
ATOM   14272 C  CA    . ALA D 1 87  ? 116.712 143.580 184.288 1.00 115.53 ? 87   ALA G CA    1 
ATOM   14273 C  C     . ALA D 1 87  ? 115.477 142.911 184.892 1.00 115.53 ? 87   ALA G C     1 
ATOM   14274 O  O     . ALA D 1 87  ? 114.422 142.871 184.239 1.00 115.53 ? 87   ALA G O     1 
ATOM   14275 C  CB    . ALA D 1 87  ? 117.737 142.538 183.833 1.00 115.53 ? 87   ALA G CB    1 
ATOM   14276 N  N     . PRO D 1 88  ? 115.545 142.376 186.121 1.00 115.61 ? 88   PRO G N     1 
ATOM   14277 C  CA    . PRO D 1 88  ? 114.312 141.860 186.734 1.00 115.61 ? 88   PRO G CA    1 
ATOM   14278 C  C     . PRO D 1 88  ? 113.252 142.927 186.921 1.00 115.61 ? 88   PRO G C     1 
ATOM   14279 O  O     . PRO D 1 88  ? 112.061 142.635 186.775 1.00 115.61 ? 88   PRO G O     1 
ATOM   14280 C  CB    . PRO D 1 88  ? 114.796 141.296 188.077 1.00 115.61 ? 88   PRO G CB    1 
ATOM   14281 C  CG    . PRO D 1 88  ? 116.044 142.033 188.365 1.00 115.61 ? 88   PRO G CG    1 
ATOM   14282 C  CD    . PRO D 1 88  ? 116.694 142.203 187.032 1.00 115.61 ? 88   PRO G CD    1 
ATOM   14283 N  N     . GLU D 1 89  ? 113.649 144.163 187.229 1.00 115.07 ? 89   GLU G N     1 
ATOM   14284 C  CA    . GLU D 1 89  ? 112.674 145.243 187.342 1.00 115.07 ? 89   GLU G CA    1 
ATOM   14285 C  C     . GLU D 1 89  ? 112.076 145.585 185.985 1.00 115.07 ? 89   GLU G C     1 
ATOM   14286 O  O     . GLU D 1 89  ? 110.885 145.902 185.888 1.00 115.07 ? 89   GLU G O     1 
ATOM   14287 C  CB    . GLU D 1 89  ? 113.323 146.468 187.979 1.00 115.07 ? 89   GLU G CB    1 
ATOM   14288 C  CG    . GLU D 1 89  ? 113.937 146.175 189.331 1.00 115.07 ? 89   GLU G CG    1 
ATOM   14289 C  CD    . GLU D 1 89  ? 112.975 145.467 190.261 1.00 115.07 ? 89   GLU G CD    1 
ATOM   14290 O  OE1   . GLU D 1 89  ? 111.972 146.097 190.670 1.00 115.07 ? 89   GLU G OE1   1 
ATOM   14291 O  OE2   . GLU D 1 89  ? 113.216 144.277 190.575 1.00 115.07 ? 89   GLU G OE2   1 
ATOM   14292 N  N     . THR D 1 90  ? 112.885 145.522 184.925 1.00 110.55 ? 90   THR G N     1 
ATOM   14293 C  CA    . THR D 1 90  ? 112.355 145.720 183.581 1.00 110.55 ? 90   THR G CA    1 
ATOM   14294 C  C     . THR D 1 90  ? 111.315 144.662 183.247 1.00 110.55 ? 90   THR G C     1 
ATOM   14295 O  O     . THR D 1 90  ? 110.279 144.966 182.644 1.00 110.55 ? 90   THR G O     1 
ATOM   14296 C  CB    . THR D 1 90  ? 113.487 145.696 182.556 1.00 110.55 ? 90   THR G CB    1 
ATOM   14297 O  OG1   . THR D 1 90  ? 114.387 146.782 182.807 1.00 110.55 ? 90   THR G OG1   1 
ATOM   14298 C  CG2   . THR D 1 90  ? 112.939 145.813 181.143 1.00 110.55 ? 90   THR G CG2   1 
ATOM   14299 N  N     . ALA D 1 91  ? 111.567 143.411 183.635 1.00 107.56 ? 91   ALA G N     1 
ATOM   14300 C  CA    . ALA D 1 91  ? 110.588 142.361 183.372 1.00 107.56 ? 91   ALA G CA    1 
ATOM   14301 C  C     . ALA D 1 91  ? 109.354 142.492 184.260 1.00 107.56 ? 91   ALA G C     1 
ATOM   14302 O  O     . ALA D 1 91  ? 108.245 142.167 183.826 1.00 107.56 ? 91   ALA G O     1 
ATOM   14303 C  CB    . ALA D 1 91  ? 111.229 140.986 183.554 1.00 107.56 ? 91   ALA G CB    1 
ATOM   14304 N  N     . LEU D 1 92  ? 109.527 142.952 185.499 1.00 105.30 ? 92   LEU G N     1 
ATOM   14305 C  CA    . LEU D 1 92  ? 108.421 143.039 186.445 1.00 105.30 ? 92   LEU G CA    1 
ATOM   14306 C  C     . LEU D 1 92  ? 107.509 144.225 186.165 1.00 105.30 ? 92   LEU G C     1 
ATOM   14307 O  O     . LEU D 1 92  ? 106.314 144.165 186.472 1.00 105.30 ? 92   LEU G O     1 
ATOM   14308 C  CB    . LEU D 1 92  ? 108.968 143.122 187.871 1.00 105.30 ? 92   LEU G CB    1 
ATOM   14309 C  CG    . LEU D 1 92  ? 107.973 143.251 189.022 1.00 105.30 ? 92   LEU G CG    1 
ATOM   14310 C  CD1   . LEU D 1 92  ? 106.963 142.124 188.979 1.00 105.30 ? 92   LEU G CD1   1 
ATOM   14311 C  CD2   . LEU D 1 92  ? 108.707 143.255 190.349 1.00 105.30 ? 92   LEU G CD2   1 
ATOM   14312 N  N     . LEU D 1 93  ? 108.048 145.304 185.592 1.00 102.92 ? 93   LEU G N     1 
ATOM   14313 C  CA    . LEU D 1 93  ? 107.224 146.467 185.280 1.00 102.92 ? 93   LEU G CA    1 
ATOM   14314 C  C     . LEU D 1 93  ? 106.111 146.112 184.306 1.00 102.92 ? 93   LEU G C     1 
ATOM   14315 O  O     . LEU D 1 93  ? 104.972 146.567 184.458 1.00 102.92 ? 93   LEU G O     1 
ATOM   14316 C  CB    . LEU D 1 93  ? 108.090 147.587 184.707 1.00 102.92 ? 93   LEU G CB    1 
ATOM   14317 C  CG    . LEU D 1 93  ? 108.771 148.503 185.723 1.00 102.92 ? 93   LEU G CG    1 
ATOM   14318 C  CD1   . LEU D 1 93  ? 109.865 149.304 185.053 1.00 102.92 ? 93   LEU G CD1   1 
ATOM   14319 C  CD2   . LEU D 1 93  ? 107.758 149.431 186.385 1.00 102.92 ? 93   LEU G CD2   1 
ATOM   14320 N  N     . GLN D 1 94  ? 106.419 145.299 183.298 1.00 99.56  ? 94   GLN G N     1 
ATOM   14321 C  CA    . GLN D 1 94  ? 105.448 144.905 182.291 1.00 99.56  ? 94   GLN G CA    1 
ATOM   14322 C  C     . GLN D 1 94  ? 104.685 143.643 182.672 1.00 99.56  ? 94   GLN G C     1 
ATOM   14323 O  O     . GLN D 1 94  ? 104.061 143.021 181.805 1.00 99.56  ? 94   GLN G O     1 
ATOM   14324 C  CB    . GLN D 1 94  ? 106.144 144.717 180.943 1.00 99.56  ? 94   GLN G CB    1 
ATOM   14325 C  CG    . GLN D 1 94  ? 107.030 145.881 180.553 1.00 99.56  ? 94   GLN G CG    1 
ATOM   14326 C  CD    . GLN D 1 94  ? 107.665 145.695 179.194 1.00 99.56  ? 94   GLN G CD    1 
ATOM   14327 O  OE1   . GLN D 1 94  ? 106.973 145.558 178.186 1.00 99.56  ? 94   GLN G OE1   1 
ATOM   14328 N  NE2   . GLN D 1 94  ? 108.990 145.684 179.158 1.00 99.56  ? 94   GLN G NE2   1 
ATOM   14329 N  N     . SER D 1 95  ? 104.725 143.245 183.939 1.00 102.54 ? 95   SER G N     1 
ATOM   14330 C  CA    . SER D 1 95  ? 103.936 142.105 184.378 1.00 102.54 ? 95   SER G CA    1 
ATOM   14331 C  C     . SER D 1 95  ? 102.468 142.492 184.473 1.00 102.54 ? 95   SER G C     1 
ATOM   14332 O  O     . SER D 1 95  ? 102.121 143.659 184.670 1.00 102.54 ? 95   SER G O     1 
ATOM   14333 C  CB    . SER D 1 95  ? 104.430 141.595 185.729 1.00 102.54 ? 95   SER G CB    1 
ATOM   14334 O  OG    . SER D 1 95  ? 104.132 142.520 186.758 1.00 102.54 ? 95   SER G OG    1 
ATOM   14335 N  N     . ARG D 1 96  ? 101.596 141.494 184.332 1.00 103.58 ? 96   ARG G N     1 
ATOM   14336 C  CA    . ARG D 1 96  ? 100.165 141.765 184.371 1.00 103.58 ? 96   ARG G CA    1 
ATOM   14337 C  C     . ARG D 1 96  ? 99.696  142.237 185.738 1.00 103.58 ? 96   ARG G C     1 
ATOM   14338 O  O     . ARG D 1 96  ? 98.628  142.844 185.829 1.00 103.58 ? 96   ARG G O     1 
ATOM   14339 C  CB    . ARG D 1 96  ? 99.376  140.525 183.954 1.00 103.58 ? 96   ARG G CB    1 
ATOM   14340 C  CG    . ARG D 1 96  ? 99.452  140.217 182.470 1.00 103.58 ? 96   ARG G CG    1 
ATOM   14341 C  CD    . ARG D 1 96  ? 98.506  139.091 182.094 1.00 103.58 ? 96   ARG G CD    1 
ATOM   14342 N  NE    . ARG D 1 96  ? 98.828  137.854 182.796 1.00 103.58 ? 96   ARG G NE    1 
ATOM   14343 C  CZ    . ARG D 1 96  ? 99.671  136.936 182.337 1.00 103.58 ? 96   ARG G CZ    1 
ATOM   14344 N  NH1   . ARG D 1 96  ? 100.278 137.113 181.173 1.00 103.58 ? 96   ARG G NH1   1 
ATOM   14345 N  NH2   . ARG D 1 96  ? 99.906  135.839 183.040 1.00 103.58 ? 96   ARG G NH2   1 
ATOM   14346 N  N     . MET D 1 97  ? 100.464 141.983 186.798 1.00 107.25 ? 97   MET G N     1 
ATOM   14347 C  CA    . MET D 1 97  ? 100.042 142.408 188.130 1.00 107.25 ? 97   MET G CA    1 
ATOM   14348 C  C     . MET D 1 97  ? 99.986  143.929 188.239 1.00 107.25 ? 97   MET G C     1 
ATOM   14349 O  O     . MET D 1 97  ? 98.956  144.499 188.620 1.00 107.25 ? 97   MET G O     1 
ATOM   14350 C  CB    . MET D 1 97  ? 100.987 141.826 189.180 1.00 107.25 ? 97   MET G CB    1 
ATOM   14351 C  CG    . MET D 1 97  ? 100.631 142.187 190.609 1.00 107.25 ? 97   MET G CG    1 
ATOM   14352 S  SD    . MET D 1 97  ? 101.776 141.464 191.799 1.00 107.25 ? 97   MET G SD    1 
ATOM   14353 C  CE    . MET D 1 97  ? 103.326 142.166 191.242 1.00 107.25 ? 97   MET G CE    1 
ATOM   14354 N  N     . ILE D 1 98  ? 101.079 144.604 187.881 1.00 102.56 ? 98   ILE G N     1 
ATOM   14355 C  CA    . ILE D 1 98  ? 101.151 146.054 188.038 1.00 102.56 ? 98   ILE G CA    1 
ATOM   14356 C  C     . ILE D 1 98  ? 100.205 146.747 187.064 1.00 102.56 ? 98   ILE G C     1 
ATOM   14357 O  O     . ILE D 1 98  ? 99.478  147.678 187.433 1.00 102.56 ? 98   ILE G O     1 
ATOM   14358 C  CB    . ILE D 1 98  ? 102.600 146.537 187.860 1.00 102.56 ? 98   ILE G CB    1 
ATOM   14359 C  CG1   . ILE D 1 98  ? 103.509 145.864 188.886 1.00 102.56 ? 98   ILE G CG1   1 
ATOM   14360 C  CG2   . ILE D 1 98  ? 102.676 148.043 187.993 1.00 102.56 ? 98   ILE G CG2   1 
ATOM   14361 C  CD1   . ILE D 1 98  ? 104.960 146.243 188.749 1.00 102.56 ? 98   ILE G CD1   1 
ATOM   14362 N  N     . LEU D 1 99  ? 100.210 146.312 185.803 1.00 99.99  ? 99   LEU G N     1 
ATOM   14363 C  CA    . LEU D 1 99  ? 99.322  146.915 184.817 1.00 99.99  ? 99   LEU G CA    1 
ATOM   14364 C  C     . LEU D 1 99  ? 97.862  146.682 185.182 1.00 99.99  ? 99   LEU G C     1 
ATOM   14365 O  O     . LEU D 1 99  ? 97.020  147.566 184.995 1.00 99.99  ? 99   LEU G O     1 
ATOM   14366 C  CB    . LEU D 1 99  ? 99.628  146.365 183.426 1.00 99.99  ? 99   LEU G CB    1 
ATOM   14367 C  CG    . LEU D 1 99  ? 101.070 146.526 182.946 1.00 99.99  ? 99   LEU G CG    1 
ATOM   14368 C  CD1   . LEU D 1 99  ? 101.176 146.207 181.468 1.00 99.99  ? 99   LEU G CD1   1 
ATOM   14369 C  CD2   . LEU D 1 99  ? 101.580 147.923 183.228 1.00 99.99  ? 99   LEU G CD2   1 
ATOM   14370 N  N     . GLY D 1 100 ? 97.544  145.501 185.710 1.00 104.66 ? 100  GLY G N     1 
ATOM   14371 C  CA    . GLY D 1 100 ? 96.185  145.244 186.149 1.00 104.66 ? 100  GLY G CA    1 
ATOM   14372 C  C     . GLY D 1 100 ? 95.777  146.121 187.314 1.00 104.66 ? 100  GLY G C     1 
ATOM   14373 O  O     . GLY D 1 100 ? 94.645  146.609 187.367 1.00 104.66 ? 100  GLY G O     1 
ATOM   14374 N  N     . LYS D 1 101 ? 96.687  146.331 188.267 1.00 104.65 ? 101  LYS G N     1 
ATOM   14375 C  CA    . LYS D 1 101 ? 96.387  147.238 189.369 1.00 104.65 ? 101  LYS G CA    1 
ATOM   14376 C  C     . LYS D 1 101 ? 96.135  148.650 188.857 1.00 104.65 ? 101  LYS G C     1 
ATOM   14377 O  O     . LYS D 1 101 ? 95.193  149.322 189.295 1.00 104.65 ? 101  LYS G O     1 
ATOM   14378 C  CB    . LYS D 1 101 ? 97.529  147.227 190.383 1.00 104.65 ? 101  LYS G CB    1 
ATOM   14379 C  CG    . LYS D 1 101 ? 97.252  148.030 191.640 1.00 104.65 ? 101  LYS G CG    1 
ATOM   14380 C  CD    . LYS D 1 101 ? 98.441  147.993 192.585 1.00 104.65 ? 101  LYS G CD    1 
ATOM   14381 C  CE    . LYS D 1 101 ? 98.814  146.566 192.951 1.00 104.65 ? 101  LYS G CE    1 
ATOM   14382 N  NZ    . LYS D 1 101 ? 100.001 146.515 193.848 1.00 104.65 ? 101  LYS G NZ    1 
ATOM   14383 N  N     . THR D 1 102 ? 96.959  149.108 187.912 1.00 104.15 ? 102  THR G N     1 
ATOM   14384 C  CA    . THR D 1 102 ? 96.761  150.435 187.336 1.00 104.15 ? 102  THR G CA    1 
ATOM   14385 C  C     . THR D 1 102 ? 95.416  150.538 186.626 1.00 104.15 ? 102  THR G C     1 
ATOM   14386 O  O     . THR D 1 102 ? 94.699  151.535 186.779 1.00 104.15 ? 102  THR G O     1 
ATOM   14387 C  CB    . THR D 1 102 ? 97.900  150.763 186.371 1.00 104.15 ? 102  THR G CB    1 
ATOM   14388 O  OG1   . THR D 1 102 ? 99.109  150.964 187.112 1.00 104.15 ? 102  THR G OG1   1 
ATOM   14389 C  CG2   . THR D 1 102 ? 97.585  152.014 185.574 1.00 104.15 ? 102  THR G CG2   1 
ATOM   14390 N  N     . ILE D 1 103 ? 95.056  149.515 185.848 1.00 106.84 ? 103  ILE G N     1 
ATOM   14391 C  CA    . ILE D 1 103 ? 93.792  149.539 185.117 1.00 106.84 ? 103  ILE G CA    1 
ATOM   14392 C  C     . ILE D 1 103 ? 92.613  149.547 186.080 1.00 106.84 ? 103  ILE G C     1 
ATOM   14393 O  O     . ILE D 1 103 ? 91.639  150.284 185.887 1.00 106.84 ? 103  ILE G O     1 
ATOM   14394 C  CB    . ILE D 1 103 ? 93.720  148.355 184.137 1.00 106.84 ? 103  ILE G CB    1 
ATOM   14395 C  CG1   . ILE D 1 103 ? 94.673  148.593 182.968 1.00 106.84 ? 103  ILE G CG1   1 
ATOM   14396 C  CG2   . ILE D 1 103 ? 92.301  148.150 183.645 1.00 106.84 ? 103  ILE G CG2   1 
ATOM   14397 C  CD1   . ILE D 1 103 ? 94.529  147.595 181.861 1.00 106.84 ? 103  ILE G CD1   1 
ATOM   14398 N  N     . ASP D 1 104 ? 92.680  148.729 187.133 1.00 108.06 ? 104  ASP G N     1 
ATOM   14399 C  CA    . ASP D 1 104 ? 91.627  148.748 188.141 1.00 108.06 ? 104  ASP G CA    1 
ATOM   14400 C  C     . ASP D 1 104 ? 91.532  150.106 188.821 1.00 108.06 ? 104  ASP G C     1 
ATOM   14401 O  O     . ASP D 1 104 ? 90.432  150.546 189.173 1.00 108.06 ? 104  ASP G O     1 
ATOM   14402 C  CB    . ASP D 1 104 ? 91.869  147.650 189.177 1.00 108.06 ? 104  ASP G CB    1 
ATOM   14403 C  CG    . ASP D 1 104 ? 91.856  146.263 188.570 1.00 108.06 ? 104  ASP G CG    1 
ATOM   14404 O  OD1   . ASP D 1 104 ? 91.200  146.077 187.524 1.00 108.06 ? 104  ASP G OD1   1 
ATOM   14405 O  OD2   . ASP D 1 104 ? 92.501  145.357 189.138 1.00 108.06 ? 104  ASP G OD2   1 
ATOM   14406 N  N     . ASP D 1 105 ? 92.666  150.781 189.019 1.00 108.72 ? 105  ASP G N     1 
ATOM   14407 C  CA    . ASP D 1 105 ? 92.635  152.103 189.638 1.00 108.72 ? 105  ASP G CA    1 
ATOM   14408 C  C     . ASP D 1 105 ? 91.987  153.134 188.721 1.00 108.72 ? 105  ASP G C     1 
ATOM   14409 O  O     . ASP D 1 105 ? 91.136  153.918 189.158 1.00 108.72 ? 105  ASP G O     1 
ATOM   14410 C  CB    . ASP D 1 105 ? 94.049  152.540 190.018 1.00 108.72 ? 105  ASP G CB    1 
ATOM   14411 C  CG    . ASP D 1 105 ? 94.601  151.767 191.195 1.00 108.72 ? 105  ASP G CG    1 
ATOM   14412 O  OD1   . ASP D 1 105 ? 93.927  150.824 191.659 1.00 108.72 ? 105  ASP G OD1   1 
ATOM   14413 O  OD2   . ASP D 1 105 ? 95.709  152.106 191.660 1.00 108.72 ? 105  ASP G OD2   1 
ATOM   14414 N  N     . LEU D 1 106 ? 92.376  153.155 187.448 1.00 109.97 ? 106  LEU G N     1 
ATOM   14415 C  CA    . LEU D 1 106 ? 91.947  154.201 186.529 1.00 109.97 ? 106  LEU G CA    1 
ATOM   14416 C  C     . LEU D 1 106 ? 90.755  153.812 185.663 1.00 109.97 ? 106  LEU G C     1 
ATOM   14417 O  O     . LEU D 1 106 ? 90.338  154.615 184.824 1.00 109.97 ? 106  LEU G O     1 
ATOM   14418 C  CB    . LEU D 1 106 ? 93.110  154.622 185.627 1.00 109.97 ? 106  LEU G CB    1 
ATOM   14419 C  CG    . LEU D 1 106 ? 94.278  155.327 186.314 1.00 109.97 ? 106  LEU G CG    1 
ATOM   14420 C  CD1   . LEU D 1 106 ? 95.286  155.797 185.284 1.00 109.97 ? 106  LEU G CD1   1 
ATOM   14421 C  CD2   . LEU D 1 106 ? 93.782  156.490 187.151 1.00 109.97 ? 106  LEU G CD2   1 
ATOM   14422 N  N     . ASN D 1 107 ? 90.197  152.615 185.844 1.00 117.33 ? 107  ASN G N     1 
ATOM   14423 C  CA    . ASN D 1 107 ? 89.036  152.157 185.078 1.00 117.33 ? 107  ASN G CA    1 
ATOM   14424 C  C     . ASN D 1 107 ? 89.293  152.232 183.574 1.00 117.33 ? 107  ASN G C     1 
ATOM   14425 O  O     . ASN D 1 107 ? 88.468  152.718 182.798 1.00 117.33 ? 107  ASN G O     1 
ATOM   14426 C  CB    . ASN D 1 107 ? 87.783  152.948 185.453 1.00 117.33 ? 107  ASN G CB    1 
ATOM   14427 C  CG    . ASN D 1 107 ? 87.423  152.806 186.911 1.00 117.33 ? 107  ASN G CG    1 
ATOM   14428 O  OD1   . ASN D 1 107 ? 86.791  151.830 187.314 1.00 117.33 ? 107  ASN G OD1   1 
ATOM   14429 N  ND2   . ASN D 1 107 ? 87.820  153.783 187.716 1.00 117.33 ? 107  ASN G ND2   1 
ATOM   14430 N  N     . LEU D 1 108 ? 90.457  151.735 183.161 1.00 118.29 ? 108  LEU G N     1 
ATOM   14431 C  CA    . LEU D 1 108 ? 90.825  151.730 181.751 1.00 118.29 ? 108  LEU G CA    1 
ATOM   14432 C  C     . LEU D 1 108 ? 90.048  150.707 180.938 1.00 118.29 ? 108  LEU G C     1 
ATOM   14433 O  O     . LEU D 1 108 ? 90.251  150.627 179.722 1.00 118.29 ? 108  LEU G O     1 
ATOM   14434 C  CB    . LEU D 1 108 ? 92.323  151.470 181.603 1.00 118.29 ? 108  LEU G CB    1 
ATOM   14435 C  CG    . LEU D 1 108 ? 93.233  152.595 182.098 1.00 118.29 ? 108  LEU G CG    1 
ATOM   14436 C  CD1   . LEU D 1 108 ? 94.685  152.210 181.916 1.00 118.29 ? 108  LEU G CD1   1 
ATOM   14437 C  CD2   . LEU D 1 108 ? 92.928  153.913 181.390 1.00 118.29 ? 108  LEU G CD2   1 
ATOM   14438 N  N     . GLN D 1 109 ? 89.171  149.931 181.566 1.00 134.48 ? 109  GLN G N     1 
ATOM   14439 C  CA    . GLN D 1 109 ? 88.384  148.919 180.879 1.00 134.48 ? 109  GLN G CA    1 
ATOM   14440 C  C     . GLN D 1 109 ? 87.078  149.469 180.324 1.00 134.48 ? 109  GLN G C     1 
ATOM   14441 O  O     . GLN D 1 109 ? 86.258  148.697 179.818 1.00 134.48 ? 109  GLN G O     1 
ATOM   14442 C  CB    . GLN D 1 109 ? 88.101  147.749 181.822 1.00 134.48 ? 109  GLN G CB    1 
ATOM   14443 C  CG    . GLN D 1 109 ? 87.436  148.157 183.119 1.00 134.48 ? 109  GLN G CG    1 
ATOM   14444 C  CD    . GLN D 1 109 ? 87.407  147.034 184.132 1.00 134.48 ? 109  GLN G CD    1 
ATOM   14445 O  OE1   . GLN D 1 109 ? 87.892  145.934 183.871 1.00 134.48 ? 109  GLN G OE1   1 
ATOM   14446 N  NE2   . GLN D 1 109 ? 86.838  147.307 185.300 1.00 134.48 ? 109  GLN G NE2   1 
ATOM   14447 N  N     . ILE D 1 110 ? 86.862  150.777 180.421 1.00 147.72 ? 110  ILE G N     1 
ATOM   14448 C  CA    . ILE D 1 110 ? 85.677  151.412 179.860 1.00 147.72 ? 110  ILE G CA    1 
ATOM   14449 C  C     . ILE D 1 110 ? 86.106  152.276 178.683 1.00 147.72 ? 110  ILE G C     1 
ATOM   14450 O  O     . ILE D 1 110 ? 86.488  153.438 178.859 1.00 147.72 ? 110  ILE G O     1 
ATOM   14451 C  CB    . ILE D 1 110 ? 84.939  152.244 180.922 1.00 147.72 ? 110  ILE G CB    1 
ATOM   14452 C  CG1   . ILE D 1 110 ? 84.576  151.373 182.124 1.00 147.72 ? 110  ILE G CG1   1 
ATOM   14453 C  CG2   . ILE D 1 110 ? 83.697  152.877 180.332 1.00 147.72 ? 110  ILE G CG2   1 
ATOM   14454 C  CD1   . ILE D 1 110 ? 83.890  152.132 183.236 1.00 147.72 ? 110  ILE G CD1   1 
ATOM   14455 N  N     . GLN D 1 111 ? 86.053  151.719 177.476 1.00 157.97 ? 111  GLN G N     1 
ATOM   14456 C  CA    . GLN D 1 111 ? 86.521  152.433 176.298 1.00 157.97 ? 111  GLN G CA    1 
ATOM   14457 C  C     . GLN D 1 111 ? 85.430  153.360 175.782 1.00 157.97 ? 111  GLN G C     1 
ATOM   14458 O  O     . GLN D 1 111 ? 84.302  152.926 175.530 1.00 157.97 ? 111  GLN G O     1 
ATOM   14459 C  CB    . GLN D 1 111 ? 86.937  151.448 175.207 1.00 157.97 ? 111  GLN G CB    1 
ATOM   14460 C  CG    . GLN D 1 111 ? 87.439  152.109 173.936 1.00 157.97 ? 111  GLN G CG    1 
ATOM   14461 C  CD    . GLN D 1 111 ? 87.875  151.104 172.890 1.00 157.97 ? 111  GLN G CD    1 
ATOM   14462 O  OE1   . GLN D 1 111 ? 87.731  149.897 173.076 1.00 157.97 ? 111  GLN G OE1   1 
ATOM   14463 N  NE2   . GLN D 1 111 ? 88.415  151.598 171.783 1.00 157.97 ? 111  GLN G NE2   1 
ATOM   14464 N  N     . ILE D 1 112 ? 85.770  154.636 175.628 1.00 165.78 ? 112  ILE G N     1 
ATOM   14465 C  CA    . ILE D 1 112 ? 84.854  155.655 175.130 1.00 165.78 ? 112  ILE G CA    1 
ATOM   14466 C  C     . ILE D 1 112 ? 85.430  156.198 173.832 1.00 165.78 ? 112  ILE G C     1 
ATOM   14467 O  O     . ILE D 1 112 ? 86.559  156.705 173.816 1.00 165.78 ? 112  ILE G O     1 
ATOM   14468 C  CB    . ILE D 1 112 ? 84.653  156.788 176.147 1.00 165.78 ? 112  ILE G CB    1 
ATOM   14469 C  CG1   . ILE D 1 112 ? 84.062  156.248 177.447 1.00 165.78 ? 112  ILE G CG1   1 
ATOM   14470 C  CG2   . ILE D 1 112 ? 83.766  157.870 175.568 1.00 165.78 ? 112  ILE G CG2   1 
ATOM   14471 C  CD1   . ILE D 1 112 ? 83.854  157.315 178.495 1.00 165.78 ? 112  ILE G CD1   1 
ATOM   14472 N  N     . GLU D 1 113 ? 84.661  156.104 172.752 1.00 172.57 ? 113  GLU G N     1 
ATOM   14473 C  CA    . GLU D 1 113 ? 85.105  156.575 171.448 1.00 172.57 ? 113  GLU G CA    1 
ATOM   14474 C  C     . GLU D 1 113 ? 84.121  157.600 170.907 1.00 172.57 ? 113  GLU G C     1 
ATOM   14475 O  O     . GLU D 1 113 ? 82.926  157.312 170.786 1.00 172.57 ? 113  GLU G O     1 
ATOM   14476 C  CB    . GLU D 1 113 ? 85.242  155.415 170.457 1.00 172.57 ? 113  GLU G CB    1 
ATOM   14477 C  CG    . GLU D 1 113 ? 86.221  154.334 170.875 1.00 172.57 ? 113  GLU G CG    1 
ATOM   14478 C  CD    . GLU D 1 113 ? 86.424  153.290 169.794 1.00 172.57 ? 113  GLU G CD    1 
ATOM   14479 O  OE1   . GLU D 1 113 ? 86.148  153.597 168.616 1.00 172.57 ? 113  GLU G OE1   1 
ATOM   14480 O  OE2   . GLU D 1 113 ? 86.854  152.163 170.121 1.00 172.57 ? 113  GLU G OE2   1 
ATOM   14481 N  N     . GLN D 1 114 ? 84.625  158.788 170.579 1.00 182.50 ? 114  GLN G N     1 
ATOM   14482 C  CA    . GLN D 1 114 ? 83.820  159.754 169.846 1.00 182.50 ? 114  GLN G CA    1 
ATOM   14483 C  C     . GLN D 1 114 ? 83.515  159.208 168.458 1.00 182.50 ? 114  GLN G C     1 
ATOM   14484 O  O     . GLN D 1 114 ? 84.400  158.698 167.767 1.00 182.50 ? 114  GLN G O     1 
ATOM   14485 C  CB    . GLN D 1 114 ? 84.555  161.092 169.747 1.00 182.50 ? 114  GLN G CB    1 
ATOM   14486 C  CG    . GLN D 1 114 ? 83.919  162.093 168.797 1.00 182.50 ? 114  GLN G CG    1 
ATOM   14487 C  CD    . GLN D 1 114 ? 82.697  162.767 169.383 1.00 182.50 ? 114  GLN G CD    1 
ATOM   14488 O  OE1   . GLN D 1 114 ? 81.563  162.389 169.088 1.00 182.50 ? 114  GLN G OE1   1 
ATOM   14489 N  NE2   . GLN D 1 114 ? 82.922  163.778 170.213 1.00 182.50 ? 114  GLN G NE2   1 
ATOM   14490 N  N     . LYS D 1 115 ? 82.256  159.319 168.046 1.00 180.78 ? 115  LYS G N     1 
ATOM   14491 C  CA    . LYS D 1 115 ? 81.779  158.671 166.832 1.00 180.78 ? 115  LYS G CA    1 
ATOM   14492 C  C     . LYS D 1 115 ? 81.786  159.654 165.668 1.00 180.78 ? 115  LYS G C     1 
ATOM   14493 O  O     . LYS D 1 115 ? 81.167  160.720 165.743 1.00 180.78 ? 115  LYS G O     1 
ATOM   14494 C  CB    . LYS D 1 115 ? 80.376  158.099 167.023 1.00 180.78 ? 115  LYS G CB    1 
ATOM   14495 C  CG    . LYS D 1 115 ? 79.856  157.373 165.790 1.00 180.78 ? 115  LYS G CG    1 
ATOM   14496 C  CD    . LYS D 1 115 ? 78.367  157.095 165.875 1.00 180.78 ? 115  LYS G CD    1 
ATOM   14497 C  CE    . LYS D 1 115 ? 78.041  156.117 166.985 1.00 180.78 ? 115  LYS G CE    1 
ATOM   14498 N  NZ    . LYS D 1 115 ? 76.587  155.789 166.985 1.00 180.78 ? 115  LYS G NZ    1 
ATOM   14499 N  N     . TYR D 1 116 ? 82.495  159.292 164.603 1.00 177.29 ? 116  TYR G N     1 
ATOM   14500 C  CA    . TYR D 1 116 ? 82.378  159.942 163.305 1.00 177.29 ? 116  TYR G CA    1 
ATOM   14501 C  C     . TYR D 1 116 ? 82.068  158.861 162.283 1.00 177.29 ? 116  TYR G C     1 
ATOM   14502 O  O     . TYR D 1 116 ? 82.724  157.815 162.271 1.00 177.29 ? 116  TYR G O     1 
ATOM   14503 C  CB    . TYR D 1 116 ? 83.659  160.685 162.918 1.00 177.29 ? 116  TYR G CB    1 
ATOM   14504 C  CG    . TYR D 1 116 ? 84.148  161.666 163.955 1.00 177.29 ? 116  TYR G CG    1 
ATOM   14505 C  CD1   . TYR D 1 116 ? 83.591  162.933 164.060 1.00 177.29 ? 116  TYR G CD1   1 
ATOM   14506 C  CD2   . TYR D 1 116 ? 85.177  161.330 164.822 1.00 177.29 ? 116  TYR G CD2   1 
ATOM   14507 C  CE1   . TYR D 1 116 ? 84.041  163.834 165.004 1.00 177.29 ? 116  TYR G CE1   1 
ATOM   14508 C  CE2   . TYR D 1 116 ? 85.635  162.224 165.767 1.00 177.29 ? 116  TYR G CE2   1 
ATOM   14509 C  CZ    . TYR D 1 116 ? 85.064  163.474 165.854 1.00 177.29 ? 116  TYR G CZ    1 
ATOM   14510 O  OH    . TYR D 1 116 ? 85.516  164.368 166.796 1.00 177.29 ? 116  TYR G OH    1 
ATOM   14511 N  N     . PHE D 1 117 ? 81.070  159.108 161.436 1.00 179.74 ? 117  PHE G N     1 
ATOM   14512 C  CA    . PHE D 1 117 ? 80.640  158.075 160.497 1.00 179.74 ? 117  PHE G CA    1 
ATOM   14513 C  C     . PHE D 1 117 ? 81.741  157.592 159.553 1.00 179.74 ? 117  PHE G C     1 
ATOM   14514 O  O     . PHE D 1 117 ? 81.838  156.369 159.352 1.00 179.74 ? 117  PHE G O     1 
ATOM   14515 C  CB    . PHE D 1 117 ? 79.403  158.553 159.717 1.00 179.74 ? 117  PHE G CB    1 
ATOM   14516 C  CG    . PHE D 1 117 ? 79.673  159.668 158.747 1.00 179.74 ? 117  PHE G CG    1 
ATOM   14517 C  CD1   . PHE D 1 117 ? 79.638  160.990 159.161 1.00 179.74 ? 117  PHE G CD1   1 
ATOM   14518 C  CD2   . PHE D 1 117 ? 79.942  159.395 157.414 1.00 179.74 ? 117  PHE G CD2   1 
ATOM   14519 C  CE1   . PHE D 1 117 ? 79.884  162.016 158.268 1.00 179.74 ? 117  PHE G CE1   1 
ATOM   14520 C  CE2   . PHE D 1 117 ? 80.188  160.417 156.518 1.00 179.74 ? 117  PHE G CE2   1 
ATOM   14521 C  CZ    . PHE D 1 117 ? 80.158  161.729 156.945 1.00 179.74 ? 117  PHE G CZ    1 
ATOM   14522 N  N     . PRO D 1 118 ? 82.595  158.450 158.952 1.00 174.11 ? 118  PRO G N     1 
ATOM   14523 C  CA    . PRO D 1 118 ? 83.550  157.924 157.972 1.00 174.11 ? 118  PRO G CA    1 
ATOM   14524 C  C     . PRO D 1 118 ? 84.864  157.508 158.608 1.00 174.11 ? 118  PRO G C     1 
ATOM   14525 O  O     . PRO D 1 118 ? 85.014  157.546 159.833 1.00 174.11 ? 118  PRO G O     1 
ATOM   14526 C  CB    . PRO D 1 118 ? 83.739  159.108 157.017 1.00 174.11 ? 118  PRO G CB    1 
ATOM   14527 C  CG    . PRO D 1 118 ? 83.455  160.339 157.876 1.00 174.11 ? 118  PRO G CG    1 
ATOM   14528 C  CD    . PRO D 1 118 ? 82.877  159.875 159.196 1.00 174.11 ? 118  PRO G CD    1 
ATOM   14529 N  N     . VAL D 1 119 ? 85.828  157.102 157.775 1.00 174.74 ? 119  VAL G N     1 
ATOM   14530 C  CA    . VAL D 1 119 ? 87.177  156.819 158.258 1.00 174.74 ? 119  VAL G CA    1 
ATOM   14531 C  C     . VAL D 1 119 ? 88.024  158.076 158.354 1.00 174.74 ? 119  VAL G C     1 
ATOM   14532 O  O     . VAL D 1 119 ? 89.167  158.011 158.826 1.00 174.74 ? 119  VAL G O     1 
ATOM   14533 C  CB    . VAL D 1 119 ? 87.861  155.778 157.347 1.00 174.74 ? 119  VAL G CB    1 
ATOM   14534 C  CG1   . VAL D 1 119 ? 88.438  156.442 156.103 1.00 174.74 ? 119  VAL G CG1   1 
ATOM   14535 C  CG2   . VAL D 1 119 ? 88.929  155.007 158.111 1.00 174.74 ? 119  VAL G CG2   1 
ATOM   14536 N  N     . ILE D 1 120 ? 87.491  159.228 157.939 1.00 169.40 ? 120  ILE G N     1 
ATOM   14537 C  CA    . ILE D 1 120 ? 88.225  160.486 157.967 1.00 169.40 ? 120  ILE G CA    1 
ATOM   14538 C  C     . ILE D 1 120 ? 87.498  161.574 158.741 1.00 169.40 ? 120  ILE G C     1 
ATOM   14539 O  O     . ILE D 1 120 ? 87.955  162.718 158.748 1.00 169.40 ? 120  ILE G O     1 
ATOM   14540 C  CB    . ILE D 1 120 ? 88.545  160.981 156.542 1.00 169.40 ? 120  ILE G CB    1 
ATOM   14541 C  CG1   . ILE D 1 120 ? 87.255  161.297 155.785 1.00 169.40 ? 120  ILE G CG1   1 
ATOM   14542 C  CG2   . ILE D 1 120 ? 89.372  159.953 155.789 1.00 169.40 ? 120  ILE G CG2   1 
ATOM   14543 C  CD1   . ILE D 1 120 ? 87.484  161.787 154.372 1.00 169.40 ? 120  ILE G CD1   1 
ATOM   14544 N  N     . GLY D 1 121 ? 86.375  161.259 159.389 1.00 170.63 ? 121  GLY G N     1 
ATOM   14545 C  CA    . GLY D 1 121 ? 85.637  162.284 160.110 1.00 170.63 ? 121  GLY G CA    1 
ATOM   14546 C  C     . GLY D 1 121 ? 86.436  162.904 161.240 1.00 170.63 ? 121  GLY G C     1 
ATOM   14547 O  O     . GLY D 1 121 ? 86.384  164.117 161.458 1.00 170.63 ? 121  GLY G O     1 
ATOM   14548 N  N     . ARG D 1 122 ? 87.185  162.080 161.976 1.00 163.01 ? 122  ARG G N     1 
ATOM   14549 C  CA    . ARG D 1 122 ? 87.983  162.593 163.084 1.00 163.01 ? 122  ARG G CA    1 
ATOM   14550 C  C     . ARG D 1 122 ? 89.058  163.555 162.595 1.00 163.01 ? 122  ARG G C     1 
ATOM   14551 O  O     . ARG D 1 122 ? 89.285  164.609 163.204 1.00 163.01 ? 122  ARG G O     1 
ATOM   14552 C  CB    . ARG D 1 122 ? 88.606  161.429 163.852 1.00 163.01 ? 122  ARG G CB    1 
ATOM   14553 C  CG    . ARG D 1 122 ? 89.327  161.822 165.125 1.00 163.01 ? 122  ARG G CG    1 
ATOM   14554 C  CD    . ARG D 1 122 ? 89.789  160.583 165.872 1.00 163.01 ? 122  ARG G CD    1 
ATOM   14555 N  NE    . ARG D 1 122 ? 90.537  160.909 167.081 1.00 163.01 ? 122  ARG G NE    1 
ATOM   14556 C  CZ    . ARG D 1 122 ? 91.057  160.003 167.901 1.00 163.01 ? 122  ARG G CZ    1 
ATOM   14557 N  NH1   . ARG D 1 122 ? 90.909  158.711 167.643 1.00 163.01 ? 122  ARG G NH1   1 
ATOM   14558 N  NH2   . ARG D 1 122 ? 91.724  160.387 168.979 1.00 163.01 ? 122  ARG G NH2   1 
ATOM   14559 N  N     . GLY D 1 123 ? 89.727  163.212 161.493 1.00 168.55 ? 123  GLY G N     1 
ATOM   14560 C  CA    . GLY D 1 123 ? 90.776  164.077 160.978 1.00 168.55 ? 123  GLY G CA    1 
ATOM   14561 C  C     . GLY D 1 123 ? 90.254  165.433 160.545 1.00 168.55 ? 123  GLY G C     1 
ATOM   14562 O  O     . GLY D 1 123 ? 90.833  166.471 160.876 1.00 168.55 ? 123  GLY G O     1 
ATOM   14563 N  N     . LEU D 1 124 ? 89.148  165.444 159.798 1.00 170.10 ? 124  LEU G N     1 
ATOM   14564 C  CA    . LEU D 1 124 ? 88.584  166.714 159.356 1.00 170.10 ? 124  LEU G CA    1 
ATOM   14565 C  C     . LEU D 1 124 ? 88.002  167.503 160.521 1.00 170.10 ? 124  LEU G C     1 
ATOM   14566 O  O     . LEU D 1 124 ? 88.057  168.738 160.518 1.00 170.10 ? 124  LEU G O     1 
ATOM   14567 C  CB    . LEU D 1 124 ? 87.528  166.479 158.273 1.00 170.10 ? 124  LEU G CB    1 
ATOM   14568 C  CG    . LEU D 1 124 ? 86.319  165.594 158.582 1.00 170.10 ? 124  LEU G CG    1 
ATOM   14569 C  CD1   . LEU D 1 124 ? 85.150  166.409 159.121 1.00 170.10 ? 124  LEU G CD1   1 
ATOM   14570 C  CD2   . LEU D 1 124 ? 85.904  164.812 157.346 1.00 170.10 ? 124  LEU G CD2   1 
ATOM   14571 N  N     . ALA D 1 125 ? 87.438  166.816 161.518 1.00 172.12 ? 125  ALA G N     1 
ATOM   14572 C  CA    . ALA D 1 125 ? 86.950  167.511 162.703 1.00 172.12 ? 125  ALA G CA    1 
ATOM   14573 C  C     . ALA D 1 125 ? 88.092  168.193 163.443 1.00 172.12 ? 125  ALA G C     1 
ATOM   14574 O  O     . ALA D 1 125 ? 87.949  169.330 163.908 1.00 172.12 ? 125  ALA G O     1 
ATOM   14575 C  CB    . ALA D 1 125 ? 86.218  166.535 163.622 1.00 172.12 ? 125  ALA G CB    1 
ATOM   14576 N  N     . ARG D 1 126 ? 89.234  167.513 163.567 1.00 163.42 ? 126  ARG G N     1 
ATOM   14577 C  CA    . ARG D 1 126 ? 90.397  168.142 164.183 1.00 163.42 ? 126  ARG G CA    1 
ATOM   14578 C  C     . ARG D 1 126 ? 90.907  169.304 163.339 1.00 163.42 ? 126  ARG G C     1 
ATOM   14579 O  O     . ARG D 1 126 ? 91.280  170.353 163.876 1.00 163.42 ? 126  ARG G O     1 
ATOM   14580 C  CB    . ARG D 1 126 ? 91.505  167.112 164.396 1.00 163.42 ? 126  ARG G CB    1 
ATOM   14581 C  CG    . ARG D 1 126 ? 92.711  167.658 165.141 1.00 163.42 ? 126  ARG G CG    1 
ATOM   14582 C  CD    . ARG D 1 126 ? 93.859  166.663 165.170 1.00 163.42 ? 126  ARG G CD    1 
ATOM   14583 N  NE    . ARG D 1 126 ? 94.491  166.511 163.862 1.00 163.42 ? 126  ARG G NE    1 
ATOM   14584 C  CZ    . ARG D 1 126 ? 94.234  165.517 163.019 1.00 163.42 ? 126  ARG G CZ    1 
ATOM   14585 N  NH1   . ARG D 1 126 ? 93.357  164.578 163.344 1.00 163.42 ? 126  ARG G NH1   1 
ATOM   14586 N  NH2   . ARG D 1 126 ? 94.858  165.460 161.850 1.00 163.42 ? 126  ARG G NH2   1 
ATOM   14587 N  N     . LEU D 1 127 ? 90.937  169.132 162.015 1.00 170.01 ? 127  LEU G N     1 
ATOM   14588 C  CA    . LEU D 1 127 ? 91.413  170.197 161.137 1.00 170.01 ? 127  LEU G CA    1 
ATOM   14589 C  C     . LEU D 1 127 ? 90.510  171.421 161.205 1.00 170.01 ? 127  LEU G C     1 
ATOM   14590 O  O     . LEU D 1 127 ? 90.993  172.559 161.216 1.00 170.01 ? 127  LEU G O     1 
ATOM   14591 C  CB    . LEU D 1 127 ? 91.519  169.689 159.700 1.00 170.01 ? 127  LEU G CB    1 
ATOM   14592 C  CG    . LEU D 1 127 ? 92.836  169.006 159.334 1.00 170.01 ? 127  LEU G CG    1 
ATOM   14593 C  CD1   . LEU D 1 127 ? 92.821  168.554 157.884 1.00 170.01 ? 127  LEU G CD1   1 
ATOM   14594 C  CD2   . LEU D 1 127 ? 94.003  169.944 159.593 1.00 170.01 ? 127  LEU G CD2   1 
ATOM   14595 N  N     . MET D 1 128 ? 89.198  171.211 161.254 1.00 177.93 ? 128  MET G N     1 
ATOM   14596 C  CA    . MET D 1 128 ? 88.248  172.319 161.316 1.00 177.93 ? 128  MET G CA    1 
ATOM   14597 C  C     . MET D 1 128 ? 88.250  173.035 162.653 1.00 177.93 ? 128  MET G C     1 
ATOM   14598 O  O     . MET D 1 128 ? 87.425  173.938 162.839 1.00 177.93 ? 128  MET G O     1 
ATOM   14599 C  CB    . MET D 1 128 ? 86.838  171.816 161.003 1.00 177.93 ? 128  MET G CB    1 
ATOM   14600 C  CG    . MET D 1 128 ? 86.582  171.557 159.529 1.00 177.93 ? 128  MET G CG    1 
ATOM   14601 S  SD    . MET D 1 128 ? 84.975  170.794 159.236 1.00 177.93 ? 128  MET G SD    1 
ATOM   14602 C  CE    . MET D 1 128 ? 83.902  171.890 160.160 1.00 177.93 ? 128  MET G CE    1 
ATOM   14603 N  N     . GLY D 1 129 ? 89.128  172.681 163.588 1.00 187.01 ? 129  GLY G N     1 
ATOM   14604 C  CA    . GLY D 1 129 ? 89.160  173.338 164.876 1.00 187.01 ? 129  GLY G CA    1 
ATOM   14605 C  C     . GLY D 1 129 ? 88.083  172.908 165.842 1.00 187.01 ? 129  GLY G C     1 
ATOM   14606 O  O     . GLY D 1 129 ? 87.949  173.523 166.906 1.00 187.01 ? 129  GLY G O     1 
ATOM   14607 N  N     . GLU D 1 130 ? 87.306  171.882 165.507 1.00 194.74 ? 130  GLU G N     1 
ATOM   14608 C  CA    . GLU D 1 130 ? 86.263  171.410 166.407 1.00 194.74 ? 130  GLU G CA    1 
ATOM   14609 C  C     . GLU D 1 130 ? 86.879  170.821 167.669 1.00 194.74 ? 130  GLU G C     1 
ATOM   14610 O  O     . GLU D 1 130 ? 87.818  170.022 167.604 1.00 194.74 ? 130  GLU G O     1 
ATOM   14611 C  CB    . GLU D 1 130 ? 85.392  170.370 165.703 1.00 194.74 ? 130  GLU G CB    1 
ATOM   14612 C  CG    . GLU D 1 130 ? 84.326  169.733 166.584 1.00 194.74 ? 130  GLU G CG    1 
ATOM   14613 C  CD    . GLU D 1 130 ? 83.283  170.725 167.066 1.00 194.74 ? 130  GLU G CD    1 
ATOM   14614 O  OE1   . GLU D 1 130 ? 83.566  171.482 168.019 1.00 194.74 ? 130  GLU G OE1   1 
ATOM   14615 O  OE2   . GLU D 1 130 ? 82.176  170.748 166.489 1.00 194.74 ? 130  GLU G OE2   1 
ATOM   14616 N  N     . LYS D 1 131 ? 86.349  171.218 168.818 1.00 201.62 ? 131  LYS G N     1 
ATOM   14617 C  CA    . LYS D 1 131 ? 86.870  170.744 170.093 1.00 201.62 ? 131  LYS G CA    1 
ATOM   14618 C  C     . LYS D 1 131 ? 86.309  169.361 170.402 1.00 201.62 ? 131  LYS G C     1 
ATOM   14619 O  O     . LYS D 1 131 ? 85.085  169.203 170.471 1.00 201.62 ? 131  LYS G O     1 
ATOM   14620 C  CB    . LYS D 1 131 ? 86.511  171.714 171.209 1.00 201.62 ? 131  LYS G CB    1 
ATOM   14621 C  CG    . LYS D 1 131 ? 87.023  171.302 172.577 1.00 201.62 ? 131  LYS G CG    1 
ATOM   14622 C  CD    . LYS D 1 131 ? 88.540  171.336 172.629 1.00 201.62 ? 131  LYS G CD    1 
ATOM   14623 C  CE    . LYS D 1 131 ? 89.067  172.730 172.329 1.00 201.62 ? 131  LYS G CE    1 
ATOM   14624 N  NZ    . LYS D 1 131 ? 90.553  172.789 172.386 1.00 201.62 ? 131  LYS G NZ    1 
ATOM   14625 N  N     . PRO D 1 132 ? 87.150  168.346 170.591 1.00 204.44 ? 132  PRO G N     1 
ATOM   14626 C  CA    . PRO D 1 132 ? 86.630  167.022 170.949 1.00 204.44 ? 132  PRO G CA    1 
ATOM   14627 C  C     . PRO D 1 132 ? 86.065  167.013 172.360 1.00 204.44 ? 132  PRO G C     1 
ATOM   14628 O  O     . PRO D 1 132 ? 86.650  167.575 173.288 1.00 204.44 ? 132  PRO G O     1 
ATOM   14629 C  CB    . PRO D 1 132 ? 87.859  166.116 170.831 1.00 204.44 ? 132  PRO G CB    1 
ATOM   14630 C  CG    . PRO D 1 132 ? 89.015  167.031 171.071 1.00 204.44 ? 132  PRO G CG    1 
ATOM   14631 C  CD    . PRO D 1 132 ? 88.618  168.353 170.473 1.00 204.44 ? 132  PRO G CD    1 
ATOM   14632 N  N     . GLY D 1 133 ? 84.908  166.361 172.513 1.00 208.91 ? 133  GLY G N     1 
ATOM   14633 C  CA    . GLY D 1 133 ? 84.276  166.240 173.809 1.00 208.91 ? 133  GLY G CA    1 
ATOM   14634 C  C     . GLY D 1 133 ? 84.769  165.038 174.596 1.00 208.91 ? 133  GLY G C     1 
ATOM   14635 O  O     . GLY D 1 133 ? 85.536  164.213 174.104 1.00 208.91 ? 133  GLY G O     1 
ATOM   14636 N  N     . ASN D 1 134 ? 84.315  164.950 175.845 1.00 209.69 ? 134  ASN G N     1 
ATOM   14637 C  CA    . ASN D 1 134 ? 84.701  163.837 176.702 1.00 209.69 ? 134  ASN G CA    1 
ATOM   14638 C  C     . ASN D 1 134 ? 83.647  163.625 177.780 1.00 209.69 ? 134  ASN G C     1 
ATOM   14639 O  O     . ASN D 1 134 ? 82.983  164.570 178.216 1.00 209.69 ? 134  ASN G O     1 
ATOM   14640 C  CB    . ASN D 1 134 ? 86.076  164.062 177.346 1.00 209.69 ? 134  ASN G CB    1 
ATOM   14641 C  CG    . ASN D 1 134 ? 86.140  165.335 178.172 1.00 209.69 ? 134  ASN G CG    1 
ATOM   14642 O  OD1   . ASN D 1 134 ? 85.617  165.392 179.286 1.00 209.69 ? 134  ASN G OD1   1 
ATOM   14643 N  ND2   . ASN D 1 134 ? 86.805  166.355 177.639 1.00 209.69 ? 134  ASN G ND2   1 
ATOM   14644 N  N     . ILE D 1 135 ? 83.513  162.372 178.210 1.00 203.27 ? 135  ILE G N     1 
ATOM   14645 C  CA    . ILE D 1 135 ? 82.594  161.992 179.275 1.00 203.27 ? 135  ILE G CA    1 
ATOM   14646 C  C     . ILE D 1 135 ? 83.380  161.251 180.345 1.00 203.27 ? 135  ILE G C     1 
ATOM   14647 O  O     . ILE D 1 135 ? 84.203  160.383 180.033 1.00 203.27 ? 135  ILE G O     1 
ATOM   14648 C  CB    . ILE D 1 135 ? 81.439  161.106 178.766 1.00 203.27 ? 135  ILE G CB    1 
ATOM   14649 C  CG1   . ILE D 1 135 ? 80.888  161.629 177.441 1.00 203.27 ? 135  ILE G CG1   1 
ATOM   14650 C  CG2   . ILE D 1 135 ? 80.341  161.018 179.809 1.00 203.27 ? 135  ILE G CG2   1 
ATOM   14651 C  CD1   . ILE D 1 135 ? 81.411  160.877 176.237 1.00 203.27 ? 135  ILE G CD1   1 
ATOM   14652 N  N     . ASP D 1 136 ? 83.132  161.594 181.604 1.00 203.36 ? 136  ASP G N     1 
ATOM   14653 C  CA    . ASP D 1 136 ? 83.752  160.900 182.725 1.00 203.36 ? 136  ASP G CA    1 
ATOM   14654 C  C     . ASP D 1 136 ? 82.799  159.818 183.218 1.00 203.36 ? 136  ASP G C     1 
ATOM   14655 O  O     . ASP D 1 136 ? 81.714  160.124 183.726 1.00 203.36 ? 136  ASP G O     1 
ATOM   14656 C  CB    . ASP D 1 136 ? 84.097  161.876 183.848 1.00 203.36 ? 136  ASP G CB    1 
ATOM   14657 C  CG    . ASP D 1 136 ? 84.895  161.226 184.965 1.00 203.36 ? 136  ASP G CG    1 
ATOM   14658 O  OD1   . ASP D 1 136 ? 85.333  160.070 184.794 1.00 203.36 ? 136  ASP G OD1   1 
ATOM   14659 O  OD2   . ASP D 1 136 ? 85.085  161.873 186.016 1.00 203.36 ? 136  ASP G OD2   1 
ATOM   14660 N  N     . ILE D 1 137 ? 83.207  158.561 183.073 1.00 193.90 ? 137  ILE G N     1 
ATOM   14661 C  CA    . ILE D 1 137 ? 82.414  157.411 183.488 1.00 193.90 ? 137  ILE G CA    1 
ATOM   14662 C  C     . ILE D 1 137 ? 83.145  156.714 184.624 1.00 193.90 ? 137  ILE G C     1 
ATOM   14663 O  O     . ILE D 1 137 ? 84.333  156.394 184.502 1.00 193.90 ? 137  ILE G O     1 
ATOM   14664 C  CB    . ILE D 1 137 ? 82.161  156.440 182.320 1.00 193.90 ? 137  ILE G CB    1 
ATOM   14665 C  CG1   . ILE D 1 137 ? 81.247  157.089 181.281 1.00 193.90 ? 137  ILE G CG1   1 
ATOM   14666 C  CG2   . ILE D 1 137 ? 81.566  155.132 182.826 1.00 193.90 ? 137  ILE G CG2   1 
ATOM   14667 C  CD1   . ILE D 1 137 ? 80.851  156.163 180.149 1.00 193.90 ? 137  ILE G CD1   1 
ATOM   14668 N  N     . THR D 1 138 ? 82.435  156.485 185.728 1.00 196.16 ? 138  THR G N     1 
ATOM   14669 C  CA    . THR D 1 138 ? 83.005  155.842 186.900 1.00 196.16 ? 138  THR G CA    1 
ATOM   14670 C  C     . THR D 1 138 ? 82.443  154.453 187.160 1.00 196.16 ? 138  THR G C     1 
ATOM   14671 O  O     . THR D 1 138 ? 83.036  153.702 187.942 1.00 196.16 ? 138  THR G O     1 
ATOM   14672 C  CB    . THR D 1 138 ? 82.775  156.712 188.145 1.00 196.16 ? 138  THR G CB    1 
ATOM   14673 O  OG1   . THR D 1 138 ? 81.367  156.871 188.365 1.00 196.16 ? 138  THR G OG1   1 
ATOM   14674 C  CG2   . THR D 1 138 ? 83.413  158.081 187.960 1.00 196.16 ? 138  THR G CG2   1 
ATOM   14675 N  N     . ARG D 1 139 ? 81.338  154.085 186.518 1.00 195.59 ? 139  ARG G N     1 
ATOM   14676 C  CA    . ARG D 1 139 ? 80.700  152.795 186.770 1.00 195.59 ? 139  ARG G CA    1 
ATOM   14677 C  C     . ARG D 1 139 ? 79.965  152.371 185.510 1.00 195.59 ? 139  ARG G C     1 
ATOM   14678 O  O     . ARG D 1 139 ? 79.056  153.076 185.057 1.00 195.59 ? 139  ARG G O     1 
ATOM   14679 C  CB    . ARG D 1 139 ? 79.730  152.875 187.956 1.00 195.59 ? 139  ARG G CB    1 
ATOM   14680 C  CG    . ARG D 1 139 ? 80.388  152.860 189.331 1.00 195.59 ? 139  ARG G CG    1 
ATOM   14681 C  CD    . ARG D 1 139 ? 79.354  152.872 190.448 1.00 195.59 ? 139  ARG G CD    1 
ATOM   14682 N  NE    . ARG D 1 139 ? 78.959  151.525 190.859 1.00 195.59 ? 139  ARG G NE    1 
ATOM   14683 C  CZ    . ARG D 1 139 ? 77.959  150.835 190.319 1.00 195.59 ? 139  ARG G CZ    1 
ATOM   14684 N  NH1   . ARG D 1 139 ? 77.242  151.356 189.333 1.00 195.59 ? 139  ARG G NH1   1 
ATOM   14685 N  NH2   . ARG D 1 139 ? 77.675  149.618 190.767 1.00 195.59 ? 139  ARG G NH2   1 
ATOM   14686 N  N     . LEU D 1 140 ? 80.356  151.228 184.950 1.00 186.67 ? 140  LEU G N     1 
ATOM   14687 C  CA    . LEU D 1 140 ? 79.704  150.661 183.779 1.00 186.67 ? 140  LEU G CA    1 
ATOM   14688 C  C     . LEU D 1 140 ? 79.628  149.150 183.933 1.00 186.67 ? 140  LEU G C     1 
ATOM   14689 O  O     . LEU D 1 140 ? 80.587  148.515 184.380 1.00 186.67 ? 140  LEU G O     1 
ATOM   14690 C  CB    . LEU D 1 140 ? 80.449  151.016 182.486 1.00 186.67 ? 140  LEU G CB    1 
ATOM   14691 C  CG    . LEU D 1 140 ? 79.910  150.353 181.215 1.00 186.67 ? 140  LEU G CG    1 
ATOM   14692 C  CD1   . LEU D 1 140 ? 78.511  150.851 180.902 1.00 186.67 ? 140  LEU G CD1   1 
ATOM   14693 C  CD2   . LEU D 1 140 ? 80.839  150.576 180.036 1.00 186.67 ? 140  LEU G CD2   1 
ATOM   14694 N  N     . TYR D 1 141 ? 78.480  148.584 183.566 1.00 197.12 ? 141  TYR G N     1 
ATOM   14695 C  CA    . TYR D 1 141 ? 78.281  147.138 183.602 1.00 197.12 ? 141  TYR G CA    1 
ATOM   14696 C  C     . TYR D 1 141 ? 77.199  146.792 182.590 1.00 197.12 ? 141  TYR G C     1 
ATOM   14697 O  O     . TYR D 1 141 ? 76.029  147.136 182.788 1.00 197.12 ? 141  TYR G O     1 
ATOM   14698 C  CB    . TYR D 1 141 ? 77.898  146.664 184.999 1.00 197.12 ? 141  TYR G CB    1 
ATOM   14699 C  CG    . TYR D 1 141 ? 77.659  145.175 185.078 1.00 197.12 ? 141  TYR G CG    1 
ATOM   14700 C  CD1   . TYR D 1 141 ? 78.721  144.289 185.192 1.00 197.12 ? 141  TYR G CD1   1 
ATOM   14701 C  CD2   . TYR D 1 141 ? 76.373  144.654 185.032 1.00 197.12 ? 141  TYR G CD2   1 
ATOM   14702 C  CE1   . TYR D 1 141 ? 78.510  142.926 185.260 1.00 197.12 ? 141  TYR G CE1   1 
ATOM   14703 C  CE2   . TYR D 1 141 ? 76.152  143.292 185.100 1.00 197.12 ? 141  TYR G CE2   1 
ATOM   14704 C  CZ    . TYR D 1 141 ? 77.224  142.433 185.214 1.00 197.12 ? 141  TYR G CZ    1 
ATOM   14705 O  OH    . TYR D 1 141 ? 77.012  141.075 185.283 1.00 197.12 ? 141  TYR G OH    1 
ATOM   14706 N  N     . LEU D 1 142 ? 77.588  146.118 181.520 1.00 194.88 ? 142  LEU G N     1 
ATOM   14707 C  CA    . LEU D 1 142 ? 76.690  145.707 180.455 1.00 194.88 ? 142  LEU G CA    1 
ATOM   14708 C  C     . LEU D 1 142 ? 76.195  144.286 180.698 1.00 194.88 ? 142  LEU G C     1 
ATOM   14709 O  O     . LEU D 1 142 ? 76.775  143.547 181.499 1.00 194.88 ? 142  LEU G O     1 
ATOM   14710 C  CB    . LEU D 1 142 ? 77.405  145.814 179.108 1.00 194.88 ? 142  LEU G CB    1 
ATOM   14711 C  CG    . LEU D 1 142 ? 77.777  147.249 178.725 1.00 194.88 ? 142  LEU G CG    1 
ATOM   14712 C  CD1   . LEU D 1 142 ? 78.166  147.350 177.261 1.00 194.88 ? 142  LEU G CD1   1 
ATOM   14713 C  CD2   . LEU D 1 142 ? 76.637  148.204 179.042 1.00 194.88 ? 142  LEU G CD2   1 
ATOM   14714 N  N     . PRO D 1 143 ? 75.109  143.869 180.035 1.00 204.38 ? 143  PRO G N     1 
ATOM   14715 C  CA    . PRO D 1 143 ? 74.556  142.531 180.306 1.00 204.38 ? 143  PRO G CA    1 
ATOM   14716 C  C     . PRO D 1 143 ? 75.489  141.385 179.948 1.00 204.38 ? 143  PRO G C     1 
ATOM   14717 O  O     . PRO D 1 143 ? 75.180  140.240 180.301 1.00 204.38 ? 143  PRO G O     1 
ATOM   14718 C  CB    . PRO D 1 143 ? 73.281  142.494 179.451 1.00 204.38 ? 143  PRO G CB    1 
ATOM   14719 C  CG    . PRO D 1 143 ? 73.502  143.518 178.395 1.00 204.38 ? 143  PRO G CG    1 
ATOM   14720 C  CD    . PRO D 1 143 ? 74.280  144.607 179.066 1.00 204.38 ? 143  PRO G CD    1 
ATOM   14721 N  N     . ASP D 1 144 ? 76.604  141.651 179.264 1.00 208.27 ? 144  ASP G N     1 
ATOM   14722 C  CA    . ASP D 1 144 ? 77.619  140.643 178.960 1.00 208.27 ? 144  ASP G CA    1 
ATOM   14723 C  C     . ASP D 1 144 ? 77.020  139.490 178.149 1.00 208.27 ? 144  ASP G C     1 
ATOM   14724 O  O     . ASP D 1 144 ? 76.904  138.353 178.610 1.00 208.27 ? 144  ASP G O     1 
ATOM   14725 C  CB    . ASP D 1 144 ? 78.278  140.129 180.246 1.00 208.27 ? 144  ASP G CB    1 
ATOM   14726 C  CG    . ASP D 1 144 ? 78.775  141.250 181.134 1.00 208.27 ? 144  ASP G CG    1 
ATOM   14727 O  OD1   . ASP D 1 144 ? 79.215  142.287 180.595 1.00 208.27 ? 144  ASP G OD1   1 
ATOM   14728 O  OD2   . ASP D 1 144 ? 78.721  141.097 182.373 1.00 208.27 ? 144  ASP G OD2   1 
ATOM   14729 N  N     . SER D 1 145 ? 76.616  139.834 176.922 1.00 213.19 ? 145  SER G N     1 
ATOM   14730 C  CA    . SER D 1 145 ? 76.074  138.834 176.006 1.00 213.19 ? 145  SER G CA    1 
ATOM   14731 C  C     . SER D 1 145 ? 77.032  137.660 175.848 1.00 213.19 ? 145  SER G C     1 
ATOM   14732 O  O     . SER D 1 145 ? 76.635  136.496 175.974 1.00 213.19 ? 145  SER G O     1 
ATOM   14733 C  CB    . SER D 1 145 ? 75.777  139.476 174.650 1.00 213.19 ? 145  SER G CB    1 
ATOM   14734 O  OG    . SER D 1 145 ? 75.304  138.515 173.722 1.00 213.19 ? 145  SER G OG    1 
ATOM   14735 N  N     . ASP D 1 146 ? 78.304  137.954 175.581 1.00 212.86 ? 146  ASP G N     1 
ATOM   14736 C  CA    . ASP D 1 146 ? 79.380  136.963 175.563 1.00 212.86 ? 146  ASP G CA    1 
ATOM   14737 C  C     . ASP D 1 146 ? 79.053  135.794 174.633 1.00 212.86 ? 146  ASP G C     1 
ATOM   14738 O  O     . ASP D 1 146 ? 78.933  134.640 175.051 1.00 212.86 ? 146  ASP G O     1 
ATOM   14739 C  CB    . ASP D 1 146 ? 79.681  136.469 176.981 1.00 212.86 ? 146  ASP G CB    1 
ATOM   14740 C  CG    . ASP D 1 146 ? 80.044  137.596 177.926 1.00 212.86 ? 146  ASP G CG    1 
ATOM   14741 O  OD1   . ASP D 1 146 ? 80.561  138.630 177.452 1.00 212.86 ? 146  ASP G OD1   1 
ATOM   14742 O  OD2   . ASP D 1 146 ? 79.813  137.449 179.145 1.00 212.86 ? 146  ASP G OD2   1 
ATOM   14743 N  N     . ASP D 1 147 ? 78.910  136.113 173.351 1.00 216.04 ? 147  ASP G N     1 
ATOM   14744 C  CA    . ASP D 1 147 ? 78.678  135.092 172.339 1.00 216.04 ? 147  ASP G CA    1 
ATOM   14745 C  C     . ASP D 1 147 ? 80.013  134.441 171.973 1.00 216.04 ? 147  ASP G C     1 
ATOM   14746 O  O     . ASP D 1 147 ? 81.019  134.592 172.673 1.00 216.04 ? 147  ASP G O     1 
ATOM   14747 C  CB    . ASP D 1 147 ? 77.956  135.686 171.131 1.00 216.04 ? 147  ASP G CB    1 
ATOM   14748 C  CG    . ASP D 1 147 ? 78.711  136.838 170.502 1.00 216.04 ? 147  ASP G CG    1 
ATOM   14749 O  OD1   . ASP D 1 147 ? 79.798  137.184 171.003 1.00 216.04 ? 147  ASP G OD1   1 
ATOM   14750 O  OD2   . ASP D 1 147 ? 78.215  137.400 169.503 1.00 216.04 ? 147  ASP G OD2   1 
ATOM   14751 N  N     . ILE D 1 148 ? 80.029  133.691 170.869 1.00 216.96 ? 148  ILE G N     1 
ATOM   14752 C  CA    . ILE D 1 148 ? 81.220  132.932 170.494 1.00 216.96 ? 148  ILE G CA    1 
ATOM   14753 C  C     . ILE D 1 148 ? 82.400  133.863 170.241 1.00 216.96 ? 148  ILE G C     1 
ATOM   14754 O  O     . ILE D 1 148 ? 83.519  133.613 170.707 1.00 216.96 ? 148  ILE G O     1 
ATOM   14755 C  CB    . ILE D 1 148 ? 80.925  132.050 169.268 1.00 216.96 ? 148  ILE G CB    1 
ATOM   14756 C  CG1   . ILE D 1 148 ? 79.725  131.141 169.542 1.00 216.96 ? 148  ILE G CG1   1 
ATOM   14757 C  CG2   . ILE D 1 148 ? 82.148  131.225 168.897 1.00 216.96 ? 148  ILE G CG2   1 
ATOM   14758 C  CD1   . ILE D 1 148 ? 79.342  130.268 168.369 1.00 216.96 ? 148  ILE G CD1   1 
ATOM   14759 N  N     . SER D 1 149 ? 82.175  134.952 169.505 1.00 214.31 ? 149  SER G N     1 
ATOM   14760 C  CA    . SER D 1 149 ? 83.254  135.838 169.086 1.00 214.31 ? 149  SER G CA    1 
ATOM   14761 C  C     . SER D 1 149 ? 83.269  137.154 169.854 1.00 214.31 ? 149  SER G C     1 
ATOM   14762 O  O     . SER D 1 149 ? 84.286  137.504 170.460 1.00 214.31 ? 149  SER G O     1 
ATOM   14763 C  CB    . SER D 1 149 ? 83.150  136.105 167.577 1.00 214.31 ? 149  SER G CB    1 
ATOM   14764 O  OG    . SER D 1 149 ? 81.920  136.731 167.254 1.00 214.31 ? 149  SER G OG    1 
ATOM   14765 N  N     . ASN D 1 150 ? 82.164  137.896 169.848 1.00 208.12 ? 150  ASN G N     1 
ATOM   14766 C  CA    . ASN D 1 150 ? 82.130  139.242 170.422 1.00 208.12 ? 150  ASN G CA    1 
ATOM   14767 C  C     . ASN D 1 150 ? 82.030  139.139 171.938 1.00 208.12 ? 150  ASN G C     1 
ATOM   14768 O  O     . ASN D 1 150 ? 80.944  139.138 172.518 1.00 208.12 ? 150  ASN G O     1 
ATOM   14769 C  CB    . ASN D 1 150 ? 80.971  140.043 169.842 1.00 208.12 ? 150  ASN G CB    1 
ATOM   14770 C  CG    . ASN D 1 150 ? 80.883  141.442 170.422 1.00 208.12 ? 150  ASN G CG    1 
ATOM   14771 O  OD1   . ASN D 1 150 ? 80.147  141.685 171.378 1.00 208.12 ? 150  ASN G OD1   1 
ATOM   14772 N  ND2   . ASN D 1 150 ? 81.638  142.370 169.846 1.00 208.12 ? 150  ASN G ND2   1 
ATOM   14773 N  N     . ASN D 1 151 ? 83.186  139.063 172.593 1.00 199.25 ? 151  ASN G N     1 
ATOM   14774 C  CA    . ASN D 1 151 ? 83.235  139.063 174.048 1.00 199.25 ? 151  ASN G CA    1 
ATOM   14775 C  C     . ASN D 1 151 ? 83.239  140.470 174.630 1.00 199.25 ? 151  ASN G C     1 
ATOM   14776 O  O     . ASN D 1 151 ? 83.298  140.619 175.856 1.00 199.25 ? 151  ASN G O     1 
ATOM   14777 C  CB    . ASN D 1 151 ? 84.467  138.291 174.531 1.00 199.25 ? 151  ASN G CB    1 
ATOM   14778 C  CG    . ASN D 1 151 ? 84.345  137.840 175.974 1.00 199.25 ? 151  ASN G CG    1 
ATOM   14779 O  OD1   . ASN D 1 151 ? 83.251  137.816 176.539 1.00 199.25 ? 151  ASN G OD1   1 
ATOM   14780 N  ND2   . ASN D 1 151 ? 85.470  137.476 176.577 1.00 199.25 ? 151  ASN G ND2   1 
ATOM   14781 N  N     . THR D 1 152 ? 83.172  141.500 173.787 1.00 188.60 ? 152  THR G N     1 
ATOM   14782 C  CA    . THR D 1 152 ? 83.207  142.888 174.236 1.00 188.60 ? 152  THR G CA    1 
ATOM   14783 C  C     . THR D 1 152 ? 81.838  143.525 174.040 1.00 188.60 ? 152  THR G C     1 
ATOM   14784 O  O     . THR D 1 152 ? 81.496  143.925 172.916 1.00 188.60 ? 152  THR G O     1 
ATOM   14785 C  CB    . THR D 1 152 ? 84.273  143.674 173.469 1.00 188.60 ? 152  THR G CB    1 
ATOM   14786 O  OG1   . THR D 1 152 ? 83.825  143.898 172.127 1.00 188.60 ? 152  THR G OG1   1 
ATOM   14787 C  CG2   . THR D 1 152 ? 85.579  142.900 173.431 1.00 188.60 ? 152  THR G CG2   1 
ATOM   14788 N  N     . PRO D 1 153 ? 81.022  143.640 175.083 1.00 182.89 ? 153  PRO G N     1 
ATOM   14789 C  CA    . PRO D 1 153 ? 79.742  144.339 174.939 1.00 182.89 ? 153  PRO G CA    1 
ATOM   14790 C  C     . PRO D 1 153 ? 79.948  145.828 174.718 1.00 182.89 ? 153  PRO G C     1 
ATOM   14791 O  O     . PRO D 1 153 ? 80.929  146.422 175.175 1.00 182.89 ? 153  PRO G O     1 
ATOM   14792 C  CB    . PRO D 1 153 ? 79.035  144.061 176.270 1.00 182.89 ? 153  PRO G CB    1 
ATOM   14793 C  CG    . PRO D 1 153 ? 80.142  143.809 177.232 1.00 182.89 ? 153  PRO G CG    1 
ATOM   14794 C  CD    . PRO D 1 153 ? 81.220  143.119 176.446 1.00 182.89 ? 153  PRO G CD    1 
ATOM   14795 N  N     . SER D 1 154 ? 79.003  146.433 174.000 1.00 180.22 ? 154  SER G N     1 
ATOM   14796 C  CA    . SER D 1 154 ? 79.105  147.841 173.650 1.00 180.22 ? 154  SER G CA    1 
ATOM   14797 C  C     . SER D 1 154 ? 77.714  148.442 173.525 1.00 180.22 ? 154  SER G C     1 
ATOM   14798 O  O     . SER D 1 154 ? 76.751  147.753 173.180 1.00 180.22 ? 154  SER G O     1 
ATOM   14799 C  CB    . SER D 1 154 ? 79.879  148.035 172.341 1.00 180.22 ? 154  SER G CB    1 
ATOM   14800 O  OG    . SER D 1 154 ? 79.217  147.398 171.263 1.00 180.22 ? 154  SER G OG    1 
ATOM   14801 N  N     . ILE D 1 155 ? 77.623  149.742 173.809 1.00 185.00 ? 155  ILE G N     1 
ATOM   14802 C  CA    . ILE D 1 155 ? 76.399  150.516 173.659 1.00 185.00 ? 155  ILE G CA    1 
ATOM   14803 C  C     . ILE D 1 155 ? 76.742  151.821 172.948 1.00 185.00 ? 155  ILE G C     1 
ATOM   14804 O  O     . ILE D 1 155 ? 77.909  152.184 172.794 1.00 185.00 ? 155  ILE G O     1 
ATOM   14805 C  CB    . ILE D 1 155 ? 75.711  150.809 175.009 1.00 185.00 ? 155  ILE G CB    1 
ATOM   14806 C  CG1   . ILE D 1 155 ? 76.556  151.775 175.837 1.00 185.00 ? 155  ILE G CG1   1 
ATOM   14807 C  CG2   . ILE D 1 155 ? 75.456  149.521 175.779 1.00 185.00 ? 155  ILE G CG2   1 
ATOM   14808 C  CD1   . ILE D 1 155 ? 75.889  152.219 177.114 1.00 185.00 ? 155  ILE G CD1   1 
ATOM   14809 N  N     . ILE D 1 156 ? 75.701  152.533 172.521 1.00 191.27 ? 156  ILE G N     1 
ATOM   14810 C  CA    . ILE D 1 156 ? 75.837  153.826 171.862 1.00 191.27 ? 156  ILE G CA    1 
ATOM   14811 C  C     . ILE D 1 156 ? 75.084  154.862 172.684 1.00 191.27 ? 156  ILE G C     1 
ATOM   14812 O  O     . ILE D 1 156 ? 73.894  154.687 172.976 1.00 191.27 ? 156  ILE G O     1 
ATOM   14813 C  CB    . ILE D 1 156 ? 75.313  153.782 170.415 1.00 191.27 ? 156  ILE G CB    1 
ATOM   14814 C  CG1   . ILE D 1 156 ? 76.270  152.977 169.535 1.00 191.27 ? 156  ILE G CG1   1 
ATOM   14815 C  CG2   . ILE D 1 156 ? 75.109  155.190 169.866 1.00 191.27 ? 156  ILE G CG2   1 
ATOM   14816 C  CD1   . ILE D 1 156 ? 75.759  152.728 168.140 1.00 191.27 ? 156  ILE G CD1   1 
ATOM   14817 N  N     . LEU D 1 157 ? 75.776  155.936 173.052 1.00 197.16 ? 157  LEU G N     1 
ATOM   14818 C  CA    . LEU D 1 157 ? 75.211  157.014 173.851 1.00 197.16 ? 157  LEU G CA    1 
ATOM   14819 C  C     . LEU D 1 157 ? 75.153  158.271 172.995 1.00 197.16 ? 157  LEU G C     1 
ATOM   14820 O  O     . LEU D 1 157 ? 76.190  158.755 172.531 1.00 197.16 ? 157  LEU G O     1 
ATOM   14821 C  CB    . LEU D 1 157 ? 76.050  157.245 175.109 1.00 197.16 ? 157  LEU G CB    1 
ATOM   14822 C  CG    . LEU D 1 157 ? 75.573  158.222 176.187 1.00 197.16 ? 157  LEU G CG    1 
ATOM   14823 C  CD1   . LEU D 1 157 ? 76.139  157.811 177.531 1.00 197.16 ? 157  LEU G CD1   1 
ATOM   14824 C  CD2   . LEU D 1 157 ? 75.988  159.647 175.870 1.00 197.16 ? 157  LEU G CD2   1 
ATOM   14825 N  N     . THR D 1 158 ? 73.952  158.804 172.803 1.00 201.65 ? 158  THR G N     1 
ATOM   14826 C  CA    . THR D 1 158 ? 73.751  160.014 172.016 1.00 201.65 ? 158  THR G CA    1 
ATOM   14827 C  C     . THR D 1 158 ? 73.470  161.183 172.951 1.00 201.65 ? 158  THR G C     1 
ATOM   14828 O  O     . THR D 1 158 ? 72.618  161.085 173.842 1.00 201.65 ? 158  THR G O     1 
ATOM   14829 C  CB    . THR D 1 158 ? 72.605  159.844 171.015 1.00 201.65 ? 158  THR G CB    1 
ATOM   14830 O  OG1   . THR D 1 158 ? 71.353  159.851 171.710 1.00 201.65 ? 158  THR G OG1   1 
ATOM   14831 C  CG2   . THR D 1 158 ? 72.750  158.532 170.255 1.00 201.65 ? 158  THR G CG2   1 
ATOM   14832 N  N     . VAL D 1 159 ? 74.194  162.280 172.750 1.00 207.00 ? 159  VAL G N     1 
ATOM   14833 C  CA    . VAL D 1 159 ? 74.046  163.465 173.588 1.00 207.00 ? 159  VAL G CA    1 
ATOM   14834 C  C     . VAL D 1 159 ? 72.813  164.236 173.136 1.00 207.00 ? 159  VAL G C     1 
ATOM   14835 O  O     . VAL D 1 159 ? 72.723  164.658 171.978 1.00 207.00 ? 159  VAL G O     1 
ATOM   14836 C  CB    . VAL D 1 159 ? 75.301  164.345 173.521 1.00 207.00 ? 159  VAL G CB    1 
ATOM   14837 C  CG1   . VAL D 1 159 ? 75.200  165.512 174.499 1.00 207.00 ? 159  VAL G CG1   1 
ATOM   14838 C  CG2   . VAL D 1 159 ? 76.538  163.514 173.795 1.00 207.00 ? 159  VAL G CG2   1 
ATOM   14839 N  N     . LYS D 1 160 ? 71.866  164.431 174.051 1.00 211.02 ? 160  LYS G N     1 
ATOM   14840 C  CA    . LYS D 1 160 ? 70.687  165.240 173.774 1.00 211.02 ? 160  LYS G CA    1 
ATOM   14841 C  C     . LYS D 1 160 ? 70.808  166.660 174.310 1.00 211.02 ? 160  LYS G C     1 
ATOM   14842 O  O     . LYS D 1 160 ? 70.292  167.593 173.688 1.00 211.02 ? 160  LYS G O     1 
ATOM   14843 C  CB    . LYS D 1 160 ? 69.432  164.576 174.352 1.00 211.02 ? 160  LYS G CB    1 
ATOM   14844 C  CG    . LYS D 1 160 ? 69.280  163.106 173.979 1.00 211.02 ? 160  LYS G CG    1 
ATOM   14845 C  CD    . LYS D 1 160 ? 67.813  162.686 173.961 1.00 211.02 ? 160  LYS G CD    1 
ATOM   14846 C  CE    . LYS D 1 160 ? 67.109  163.042 175.265 1.00 211.02 ? 160  LYS G CE    1 
ATOM   14847 N  NZ    . LYS D 1 160 ? 67.622  162.324 176.452 1.00 211.02 ? 160  LYS G NZ    1 
ATOM   14848 N  N     . ASP D 1 161 ? 71.479  166.844 175.443 1.00 213.61 ? 161  ASP G N     1 
ATOM   14849 C  CA    . ASP D 1 161 ? 71.738  168.165 176.006 1.00 213.61 ? 161  ASP G CA    1 
ATOM   14850 C  C     . ASP D 1 161 ? 72.918  168.045 176.965 1.00 213.61 ? 161  ASP G C     1 
ATOM   14851 O  O     . ASP D 1 161 ? 73.619  167.027 176.989 1.00 213.61 ? 161  ASP G O     1 
ATOM   14852 C  CB    . ASP D 1 161 ? 70.488  168.731 176.690 1.00 213.61 ? 161  ASP G CB    1 
ATOM   14853 C  CG    . ASP D 1 161 ? 70.074  167.935 177.914 1.00 213.61 ? 161  ASP G CG    1 
ATOM   14854 O  OD1   . ASP D 1 161 ? 70.661  166.865 178.170 1.00 213.61 ? 161  ASP G OD1   1 
ATOM   14855 O  OD2   . ASP D 1 161 ? 69.151  168.383 178.624 1.00 213.61 ? 161  ASP G OD2   1 
ATOM   14856 N  N     . LYS D 1 162 ? 73.129  169.083 177.774 1.00 215.71 ? 162  LYS G N     1 
ATOM   14857 C  CA    . LYS D 1 162 ? 74.188  169.036 178.770 1.00 215.71 ? 162  LYS G CA    1 
ATOM   14858 C  C     . LYS D 1 162 ? 73.859  168.094 179.921 1.00 215.71 ? 162  LYS G C     1 
ATOM   14859 O  O     . LYS D 1 162 ? 74.765  167.711 180.668 1.00 215.71 ? 162  LYS G O     1 
ATOM   14860 C  CB    . LYS D 1 162 ? 74.464  170.451 179.292 1.00 215.71 ? 162  LYS G CB    1 
ATOM   14861 C  CG    . LYS D 1 162 ? 75.753  170.601 180.076 1.00 215.71 ? 162  LYS G CG    1 
ATOM   14862 C  CD    . LYS D 1 162 ? 75.501  170.602 181.572 1.00 215.71 ? 162  LYS G CD    1 
ATOM   14863 C  CE    . LYS D 1 162 ? 76.816  170.595 182.322 1.00 215.71 ? 162  LYS G CE    1 
ATOM   14864 N  NZ    . LYS D 1 162 ? 76.627  170.618 183.794 1.00 215.71 ? 162  LYS G NZ    1 
ATOM   14865 N  N     . GLU D 1 163 ? 72.605  167.675 180.061 1.00 214.18 ? 163  GLU G N     1 
ATOM   14866 C  CA    . GLU D 1 163 ? 72.192  166.894 181.219 1.00 214.18 ? 163  GLU G CA    1 
ATOM   14867 C  C     . GLU D 1 163 ? 71.754  165.480 180.868 1.00 214.18 ? 163  GLU G C     1 
ATOM   14868 O  O     . GLU D 1 163 ? 72.255  164.519 181.465 1.00 214.18 ? 163  GLU G O     1 
ATOM   14869 C  CB    . GLU D 1 163 ? 71.067  167.633 181.952 1.00 214.18 ? 163  GLU G CB    1 
ATOM   14870 C  CG    . GLU D 1 163 ? 71.355  169.104 182.191 1.00 214.18 ? 163  GLU G CG    1 
ATOM   14871 C  CD    . GLU D 1 163 ? 72.284  169.332 183.362 1.00 214.18 ? 163  GLU G CD    1 
ATOM   14872 O  OE1   . GLU D 1 163 ? 72.647  168.343 184.037 1.00 214.18 ? 163  GLU G OE1   1 
ATOM   14873 O  OE2   . GLU D 1 163 ? 72.660  170.495 183.620 1.00 214.18 ? 163  GLU G OE2   1 
ATOM   14874 N  N     . ASN D 1 164 ? 70.827  165.312 179.929 1.00 212.18 ? 164  ASN G N     1 
ATOM   14875 C  CA    . ASN D 1 164 ? 70.290  163.997 179.606 1.00 212.18 ? 164  ASN G CA    1 
ATOM   14876 C  C     . ASN D 1 164 ? 70.898  163.458 178.315 1.00 212.18 ? 164  ASN G C     1 
ATOM   14877 O  O     . ASN D 1 164 ? 71.568  164.168 177.561 1.00 212.18 ? 164  ASN G O     1 
ATOM   14878 C  CB    . ASN D 1 164 ? 68.758  164.042 179.514 1.00 212.18 ? 164  ASN G CB    1 
ATOM   14879 C  CG    . ASN D 1 164 ? 68.247  165.117 178.564 1.00 212.18 ? 164  ASN G CG    1 
ATOM   14880 O  OD1   . ASN D 1 164 ? 68.636  165.170 177.397 1.00 212.18 ? 164  ASN G OD1   1 
ATOM   14881 N  ND2   . ASN D 1 164 ? 67.371  165.982 179.065 1.00 212.18 ? 164  ASN G ND2   1 
ATOM   14882 N  N     . TYR D 1 165 ? 70.661  162.171 178.079 1.00 211.41 ? 165  TYR G N     1 
ATOM   14883 C  CA    . TYR D 1 165 ? 71.266  161.455 176.964 1.00 211.41 ? 165  TYR G CA    1 
ATOM   14884 C  C     . TYR D 1 165 ? 70.420  160.231 176.659 1.00 211.41 ? 165  TYR G C     1 
ATOM   14885 O  O     . TYR D 1 165 ? 69.563  159.834 177.452 1.00 211.41 ? 165  TYR G O     1 
ATOM   14886 C  CB    . TYR D 1 165 ? 72.712  161.042 177.288 1.00 211.41 ? 165  TYR G CB    1 
ATOM   14887 C  CG    . TYR D 1 165 ? 72.837  160.257 178.571 1.00 211.41 ? 165  TYR G CG    1 
ATOM   14888 C  CD1   . TYR D 1 165 ? 72.986  160.905 179.783 1.00 211.41 ? 165  TYR G CD1   1 
ATOM   14889 C  CD2   . TYR D 1 165 ? 72.807  158.873 178.562 1.00 211.41 ? 165  TYR G CD2   1 
ATOM   14890 C  CE1   . TYR D 1 165 ? 73.099  160.191 180.960 1.00 211.41 ? 165  TYR G CE1   1 
ATOM   14891 C  CE2   . TYR D 1 165 ? 72.919  158.149 179.733 1.00 211.41 ? 165  TYR G CE2   1 
ATOM   14892 C  CZ    . TYR D 1 165 ? 73.065  158.813 180.930 1.00 211.41 ? 165  TYR G CZ    1 
ATOM   14893 O  OH    . TYR D 1 165 ? 73.178  158.103 182.104 1.00 211.41 ? 165  TYR G OH    1 
ATOM   14894 N  N     . SER D 1 166 ? 70.667  159.643 175.494 1.00 205.88 ? 166  SER G N     1 
ATOM   14895 C  CA    . SER D 1 166 ? 69.990  158.427 175.073 1.00 205.88 ? 166  SER G CA    1 
ATOM   14896 C  C     . SER D 1 166 ? 70.986  157.278 174.979 1.00 205.88 ? 166  SER G C     1 
ATOM   14897 O  O     . SER D 1 166 ? 72.157  157.477 174.650 1.00 205.88 ? 166  SER G O     1 
ATOM   14898 C  CB    . SER D 1 166 ? 69.290  158.619 173.727 1.00 205.88 ? 166  SER G CB    1 
ATOM   14899 O  OG    . SER D 1 166 ? 68.641  157.432 173.309 1.00 205.88 ? 166  SER G OG    1 
ATOM   14900 N  N     . ILE D 1 167 ? 70.501  156.072 175.269 1.00 204.75 ? 167  ILE G N     1 
ATOM   14901 C  CA    . ILE D 1 167 ? 71.302  154.852 175.270 1.00 204.75 ? 167  ILE G CA    1 
ATOM   14902 C  C     . ILE D 1 167 ? 70.626  153.834 174.366 1.00 204.75 ? 167  ILE G C     1 
ATOM   14903 O  O     . ILE D 1 167 ? 69.418  153.601 174.486 1.00 204.75 ? 167  ILE G O     1 
ATOM   14904 C  CB    . ILE D 1 167 ? 71.453  154.269 176.688 1.00 204.75 ? 167  ILE G CB    1 
ATOM   14905 C  CG1   . ILE D 1 167 ? 72.206  155.231 177.605 1.00 204.75 ? 167  ILE G CG1   1 
ATOM   14906 C  CG2   . ILE D 1 167 ? 72.152  152.920 176.640 1.00 204.75 ? 167  ILE G CG2   1 
ATOM   14907 C  CD1   . ILE D 1 167 ? 72.379  154.696 179.012 1.00 204.75 ? 167  ILE G CD1   1 
ATOM   14908 N  N     . ASN D 1 168 ? 71.400  153.224 173.469 1.00 201.03 ? 168  ASN G N     1 
ATOM   14909 C  CA    . ASN D 1 168 ? 70.894  152.122 172.661 1.00 201.03 ? 168  ASN G CA    1 
ATOM   14910 C  C     . ASN D 1 168 ? 71.943  151.025 172.585 1.00 201.03 ? 168  ASN G C     1 
ATOM   14911 O  O     . ASN D 1 168 ? 73.099  151.286 172.237 1.00 201.03 ? 168  ASN G O     1 
ATOM   14912 C  CB    . ASN D 1 168 ? 70.500  152.588 171.253 1.00 201.03 ? 168  ASN G CB    1 
ATOM   14913 C  CG    . ASN D 1 168 ? 71.638  153.259 170.515 1.00 201.03 ? 168  ASN G CG    1 
ATOM   14914 O  OD1   . ASN D 1 168 ? 72.359  152.618 169.751 1.00 201.03 ? 168  ASN G OD1   1 
ATOM   14915 N  ND2   . ASN D 1 168 ? 71.801  154.559 170.732 1.00 201.03 ? 168  ASN G ND2   1 
ATOM   14916 N  N     . SER D 1 169 ? 71.539  149.800 172.921 1.00 200.49 ? 169  SER G N     1 
ATOM   14917 C  CA    . SER D 1 169 ? 72.426  148.643 172.870 1.00 200.49 ? 169  SER G CA    1 
ATOM   14918 C  C     . SER D 1 169 ? 72.224  147.845 171.587 1.00 200.49 ? 169  SER G C     1 
ATOM   14919 O  O     . SER D 1 169 ? 73.177  147.604 170.840 1.00 200.49 ? 169  SER G O     1 
ATOM   14920 C  CB    . SER D 1 169 ? 72.199  147.755 174.099 1.00 200.49 ? 169  SER G CB    1 
ATOM   14921 O  OG    . SER D 1 169 ? 70.866  147.276 174.140 1.00 200.49 ? 169  SER G OG    1 
ATOM   14922 N  N     . ASP D 1 170 ? 70.991  147.427 171.322 1.00 206.23 ? 170  ASP G N     1 
ATOM   14923 C  CA    . ASP D 1 170 ? 70.617  146.730 170.097 1.00 206.23 ? 170  ASP G CA    1 
ATOM   14924 C  C     . ASP D 1 170 ? 69.315  147.300 169.552 1.00 206.23 ? 170  ASP G C     1 
ATOM   14925 O  O     . ASP D 1 170 ? 68.402  146.575 169.152 1.00 206.23 ? 170  ASP G O     1 
ATOM   14926 C  CB    . ASP D 1 170 ? 70.502  145.228 170.342 1.00 206.23 ? 170  ASP G CB    1 
ATOM   14927 C  CG    . ASP D 1 170 ? 69.674  144.900 171.568 1.00 206.23 ? 170  ASP G CG    1 
ATOM   14928 O  OD1   . ASP D 1 170 ? 69.287  145.838 172.296 1.00 206.23 ? 170  ASP G OD1   1 
ATOM   14929 O  OD2   . ASP D 1 170 ? 69.410  143.702 171.805 1.00 206.23 ? 170  ASP G OD2   1 
ATOM   14930 N  N     . GLY D 1 171 ? 69.221  148.629 169.532 1.00 208.58 ? 171  GLY G N     1 
ATOM   14931 C  CA    . GLY D 1 171 ? 68.016  149.312 169.119 1.00 208.58 ? 171  GLY G CA    1 
ATOM   14932 C  C     . GLY D 1 171 ? 67.061  149.660 170.240 1.00 208.58 ? 171  GLY G C     1 
ATOM   14933 O  O     . GLY D 1 171 ? 66.085  150.381 169.999 1.00 208.58 ? 171  GLY G O     1 
ATOM   14934 N  N     . ILE D 1 172 ? 67.307  149.175 171.454 1.00 207.73 ? 172  ILE G N     1 
ATOM   14935 C  CA    . ILE D 1 172 ? 66.451  149.476 172.597 1.00 207.73 ? 172  ILE G CA    1 
ATOM   14936 C  C     . ILE D 1 172 ? 66.839  150.853 173.127 1.00 207.73 ? 172  ILE G C     1 
ATOM   14937 O  O     . ILE D 1 172 ? 67.920  151.029 173.693 1.00 207.73 ? 172  ILE G O     1 
ATOM   14938 C  CB    . ILE D 1 172 ? 66.572  148.407 173.687 1.00 207.73 ? 172  ILE G CB    1 
ATOM   14939 C  CG1   . ILE D 1 172 ? 66.311  147.020 173.097 1.00 207.73 ? 172  ILE G CG1   1 
ATOM   14940 C  CG2   . ILE D 1 172 ? 65.602  148.695 174.818 1.00 207.73 ? 172  ILE G CG2   1 
ATOM   14941 C  CD1   . ILE D 1 172 ? 66.488  145.891 174.086 1.00 207.73 ? 172  ILE G CD1   1 
ATOM   14942 N  N     . GLN D 1 173 ? 65.955  151.831 172.946 1.00 211.77 ? 173  GLN G N     1 
ATOM   14943 C  CA    . GLN D 1 173 ? 66.236  153.208 173.326 1.00 211.77 ? 173  GLN G CA    1 
ATOM   14944 C  C     . GLN D 1 173 ? 65.837  153.445 174.777 1.00 211.77 ? 173  GLN G C     1 
ATOM   14945 O  O     . GLN D 1 173 ? 64.728  153.091 175.190 1.00 211.77 ? 173  GLN G O     1 
ATOM   14946 C  CB    . GLN D 1 173 ? 65.497  154.179 172.404 1.00 211.77 ? 173  GLN G CB    1 
ATOM   14947 C  CG    . GLN D 1 173 ? 65.893  155.641 172.573 1.00 211.77 ? 173  GLN G CG    1 
ATOM   14948 C  CD    . GLN D 1 173 ? 65.160  156.327 173.710 1.00 211.77 ? 173  GLN G CD    1 
ATOM   14949 O  OE1   . GLN D 1 173 ? 64.063  155.919 174.093 1.00 211.77 ? 173  GLN G OE1   1 
ATOM   14950 N  NE2   . GLN D 1 173 ? 65.767  157.371 174.261 1.00 211.77 ? 173  GLN G NE2   1 
ATOM   14951 N  N     . LEU D 1 174 ? 66.744  154.045 175.543 1.00 208.53 ? 174  LEU G N     1 
ATOM   14952 C  CA    . LEU D 1 174 ? 66.475  154.444 176.916 1.00 208.53 ? 174  LEU G CA    1 
ATOM   14953 C  C     . LEU D 1 174 ? 66.995  155.857 177.131 1.00 208.53 ? 174  LEU G C     1 
ATOM   14954 O  O     . LEU D 1 174 ? 67.883  156.327 176.419 1.00 208.53 ? 174  LEU G O     1 
ATOM   14955 C  CB    . LEU D 1 174 ? 67.120  153.489 177.932 1.00 208.53 ? 174  LEU G CB    1 
ATOM   14956 C  CG    . LEU D 1 174 ? 66.620  152.043 177.981 1.00 208.53 ? 174  LEU G CG    1 
ATOM   14957 C  CD1   . LEU D 1 174 ? 67.326  151.177 176.947 1.00 208.53 ? 174  LEU G CD1   1 
ATOM   14958 C  CD2   . LEU D 1 174 ? 66.793  151.467 179.378 1.00 208.53 ? 174  LEU G CD2   1 
ATOM   14959 N  N     . ASN D 1 175 ? 66.434  156.536 178.126 1.00 210.18 ? 175  ASN G N     1 
ATOM   14960 C  CA    . ASN D 1 175 ? 66.813  157.904 178.451 1.00 210.18 ? 175  ASN G CA    1 
ATOM   14961 C  C     . ASN D 1 175 ? 67.469  157.936 179.822 1.00 210.18 ? 175  ASN G C     1 
ATOM   14962 O  O     . ASN D 1 175 ? 66.927  157.388 180.788 1.00 210.18 ? 175  ASN G O     1 
ATOM   14963 C  CB    . ASN D 1 175 ? 65.599  158.836 178.420 1.00 210.18 ? 175  ASN G CB    1 
ATOM   14964 C  CG    . ASN D 1 175 ? 64.948  158.898 177.053 1.00 210.18 ? 175  ASN G CG    1 
ATOM   14965 O  OD1   . ASN D 1 175 ? 65.300  159.734 176.221 1.00 210.18 ? 175  ASN G OD1   1 
ATOM   14966 N  ND2   . ASN D 1 175 ? 63.990  158.009 176.814 1.00 210.18 ? 175  ASN G ND2   1 
ATOM   14967 N  N     . GLY D 1 176 ? 68.635  158.579 179.904 1.00 214.21 ? 176  GLY G N     1 
ATOM   14968 C  CA    . GLY D 1 176 ? 69.336  158.719 181.157 1.00 214.21 ? 176  GLY G CA    1 
ATOM   14969 C  C     . GLY D 1 176 ? 69.705  160.170 181.404 1.00 214.21 ? 176  GLY G C     1 
ATOM   14970 O  O     . GLY D 1 176 ? 69.651  161.009 180.508 1.00 214.21 ? 176  GLY G O     1 
ATOM   14971 N  N     . VAL D 1 177 ? 70.073  160.450 182.651 1.00 216.16 ? 177  VAL G N     1 
ATOM   14972 C  CA    . VAL D 1 177 ? 70.441  161.792 183.087 1.00 216.16 ? 177  VAL G CA    1 
ATOM   14973 C  C     . VAL D 1 177 ? 71.753  161.715 183.854 1.00 216.16 ? 177  VAL G C     1 
ATOM   14974 O  O     . VAL D 1 177 ? 71.954  160.804 184.665 1.00 216.16 ? 177  VAL G O     1 
ATOM   14975 C  CB    . VAL D 1 177 ? 69.340  162.432 183.960 1.00 216.16 ? 177  VAL G CB    1 
ATOM   14976 C  CG1   . VAL D 1 177 ? 69.732  163.845 184.369 1.00 216.16 ? 177  VAL G CG1   1 
ATOM   14977 C  CG2   . VAL D 1 177 ? 68.006  162.438 183.228 1.00 216.16 ? 177  VAL G CG2   1 
ATOM   14978 N  N     . VAL D 1 178 ? 72.650  162.669 183.587 1.00 214.57 ? 178  VAL G N     1 
ATOM   14979 C  CA    . VAL D 1 178 ? 73.888  162.763 184.348 1.00 214.57 ? 178  VAL G CA    1 
ATOM   14980 C  C     . VAL D 1 178 ? 73.561  162.927 185.831 1.00 214.57 ? 178  VAL G C     1 
ATOM   14981 O  O     . VAL D 1 178 ? 72.540  163.517 186.207 1.00 214.57 ? 178  VAL G O     1 
ATOM   14982 C  CB    . VAL D 1 178 ? 74.749  163.930 183.830 1.00 214.57 ? 178  VAL G CB    1 
ATOM   14983 C  CG1   . VAL D 1 178 ? 74.058  165.263 184.085 1.00 214.57 ? 178  VAL G CG1   1 
ATOM   14984 C  CG2   . VAL D 1 178 ? 76.136  163.910 184.456 1.00 214.57 ? 178  VAL G CG2   1 
ATOM   14985 N  N     . GLY D 1 179 ? 74.429  162.391 186.685 1.00 214.28 ? 179  GLY G N     1 
ATOM   14986 C  CA    . GLY D 1 179 ? 74.112  162.359 188.098 1.00 214.28 ? 179  GLY G CA    1 
ATOM   14987 C  C     . GLY D 1 179 ? 73.482  161.046 188.511 1.00 214.28 ? 179  GLY G C     1 
ATOM   14988 O  O     . GLY D 1 179 ? 74.189  160.090 188.842 1.00 214.28 ? 179  GLY G O     1 
ATOM   14989 N  N     . THR D 1 180 ? 72.149  161.004 188.518 1.00 216.94 ? 180  THR G N     1 
ATOM   14990 C  CA    . THR D 1 180 ? 71.420  159.821 188.961 1.00 216.94 ? 180  THR G CA    1 
ATOM   14991 C  C     . THR D 1 180 ? 71.847  158.582 188.180 1.00 216.94 ? 180  THR G C     1 
ATOM   14992 O  O     . THR D 1 180 ? 71.966  158.613 186.952 1.00 216.94 ? 180  THR G O     1 
ATOM   14993 C  CB    . THR D 1 180 ? 69.916  160.047 188.804 1.00 216.94 ? 180  THR G CB    1 
ATOM   14994 O  OG1   . THR D 1 180 ? 69.606  160.265 187.421 1.00 216.94 ? 180  THR G OG1   1 
ATOM   14995 C  CG2   . THR D 1 180 ? 69.472  161.258 189.612 1.00 216.94 ? 180  THR G CG2   1 
ATOM   14996 N  N     . LEU D 1 181 ? 72.072  157.489 188.905 1.00 213.62 ? 181  LEU G N     1 
ATOM   14997 C  CA    . LEU D 1 181 ? 72.537  156.249 188.299 1.00 213.62 ? 181  LEU G CA    1 
ATOM   14998 C  C     . LEU D 1 181 ? 71.424  155.591 187.488 1.00 213.62 ? 181  LEU G C     1 
ATOM   14999 O  O     . LEU D 1 181 ? 70.235  155.776 187.758 1.00 213.62 ? 181  LEU G O     1 
ATOM   15000 C  CB    . LEU D 1 181 ? 73.040  155.295 189.387 1.00 213.62 ? 181  LEU G CB    1 
ATOM   15001 C  CG    . LEU D 1 181 ? 73.730  153.977 189.026 1.00 213.62 ? 181  LEU G CG    1 
ATOM   15002 C  CD1   . LEU D 1 181 ? 74.781  153.641 190.071 1.00 213.62 ? 181  LEU G CD1   1 
ATOM   15003 C  CD2   . LEU D 1 181 ? 72.729  152.844 188.928 1.00 213.62 ? 181  LEU G CD2   1 
ATOM   15004 N  N     . LEU D 1 182 ? 71.822  154.820 186.478 1.00 214.60 ? 182  LEU G N     1 
ATOM   15005 C  CA    . LEU D 1 182 ? 70.891  154.037 185.675 1.00 214.60 ? 182  LEU G CA    1 
ATOM   15006 C  C     . LEU D 1 182 ? 71.118  152.553 185.926 1.00 214.60 ? 182  LEU G C     1 
ATOM   15007 O  O     . LEU D 1 182 ? 72.239  152.061 185.777 1.00 214.60 ? 182  LEU G O     1 
ATOM   15008 C  CB    . LEU D 1 182 ? 71.056  154.337 184.184 1.00 214.60 ? 182  LEU G CB    1 
ATOM   15009 C  CG    . LEU D 1 182 ? 70.227  155.476 183.592 1.00 214.60 ? 182  LEU G CG    1 
ATOM   15010 C  CD1   . LEU D 1 182 ? 70.771  156.830 184.024 1.00 214.60 ? 182  LEU G CD1   1 
ATOM   15011 C  CD2   . LEU D 1 182 ? 70.182  155.357 182.076 1.00 214.60 ? 182  LEU G CD2   1 
ATOM   15012 N  N     . ASN D 1 183 ? 70.055  151.841 186.308 1.00 213.87 ? 183  ASN G N     1 
ATOM   15013 C  CA    . ASN D 1 183 ? 70.114  150.386 186.489 1.00 213.87 ? 183  ASN G CA    1 
ATOM   15014 C  C     . ASN D 1 183 ? 68.851  149.796 185.865 1.00 213.87 ? 183  ASN G C     1 
ATOM   15015 O  O     . ASN D 1 183 ? 67.835  149.619 186.543 1.00 213.87 ? 183  ASN G O     1 
ATOM   15016 C  CB    . ASN D 1 183 ? 70.249  150.013 187.959 1.00 213.87 ? 183  ASN G CB    1 
ATOM   15017 C  CG    . ASN D 1 183 ? 70.651  148.564 188.160 1.00 213.87 ? 183  ASN G CG    1 
ATOM   15018 O  OD1   . ASN D 1 183 ? 70.384  147.708 187.316 1.00 213.87 ? 183  ASN G OD1   1 
ATOM   15019 N  ND2   . ASN D 1 183 ? 71.300  148.282 189.283 1.00 213.87 ? 183  ASN G ND2   1 
ATOM   15020 N  N     . GLU D 1 184 ? 68.923  149.488 184.571 1.00 216.18 ? 184  GLU G N     1 
ATOM   15021 C  CA    . GLU D 1 184 ? 67.769  148.983 183.840 1.00 216.18 ? 184  GLU G CA    1 
ATOM   15022 C  C     . GLU D 1 184 ? 68.201  147.930 182.832 1.00 216.18 ? 184  GLU G C     1 
ATOM   15023 O  O     . GLU D 1 184 ? 69.231  148.079 182.170 1.00 216.18 ? 184  GLU G O     1 
ATOM   15024 C  CB    . GLU D 1 184 ? 67.022  150.107 183.106 1.00 216.18 ? 184  GLU G CB    1 
ATOM   15025 C  CG    . GLU D 1 184 ? 66.369  151.143 184.009 1.00 216.18 ? 184  GLU G CG    1 
ATOM   15026 C  CD    . GLU D 1 184 ? 67.340  152.211 184.472 1.00 216.18 ? 184  GLU G CD    1 
ATOM   15027 O  OE1   . GLU D 1 184 ? 68.482  152.236 183.967 1.00 216.18 ? 184  GLU G OE1   1 
ATOM   15028 O  OE2   . GLU D 1 184 ? 66.963  153.023 185.343 1.00 216.18 ? 184  GLU G OE2   1 
ATOM   15029 N  N     . LYS D 1 185 ? 67.390  146.876 182.711 1.00 216.09 ? 185  LYS G N     1 
ATOM   15030 C  CA    . LYS D 1 185 ? 67.582  145.829 181.705 1.00 216.09 ? 185  LYS G CA    1 
ATOM   15031 C  C     . LYS D 1 185 ? 68.961  145.183 181.819 1.00 216.09 ? 185  LYS G C     1 
ATOM   15032 O  O     . LYS D 1 185 ? 69.611  144.884 180.815 1.00 216.09 ? 185  LYS G O     1 
ATOM   15033 C  CB    . LYS D 1 185 ? 67.356  146.377 180.295 1.00 216.09 ? 185  LYS G CB    1 
ATOM   15034 C  CG    . LYS D 1 185 ? 66.018  147.069 180.105 1.00 216.09 ? 185  LYS G CG    1 
ATOM   15035 C  CD    . LYS D 1 185 ? 65.873  147.595 178.688 1.00 216.09 ? 185  LYS G CD    1 
ATOM   15036 C  CE    . LYS D 1 185 ? 66.010  146.473 177.675 1.00 216.09 ? 185  LYS G CE    1 
ATOM   15037 N  NZ    . LYS D 1 185 ? 64.970  145.426 177.864 1.00 216.09 ? 185  LYS G NZ    1 
ATOM   15038 N  N     . GLY D 1 186 ? 69.412  144.965 183.051 1.00 214.84 ? 186  GLY G N     1 
ATOM   15039 C  CA    . GLY D 1 186 ? 70.722  144.384 183.259 1.00 214.84 ? 186  GLY G CA    1 
ATOM   15040 C  C     . GLY D 1 186 ? 71.869  145.287 182.875 1.00 214.84 ? 186  GLY G C     1 
ATOM   15041 O  O     . GLY D 1 186 ? 72.981  144.803 182.651 1.00 214.84 ? 186  GLY G O     1 
ATOM   15042 N  N     . ILE D 1 187 ? 71.627  146.591 182.790 1.00 209.48 ? 187  ILE G N     1 
ATOM   15043 C  CA    . ILE D 1 187 ? 72.641  147.572 182.424 1.00 209.48 ? 187  ILE G CA    1 
ATOM   15044 C  C     . ILE D 1 187 ? 72.756  148.566 183.568 1.00 209.48 ? 187  ILE G C     1 
ATOM   15045 O  O     . ILE D 1 187 ? 71.761  149.192 183.956 1.00 209.48 ? 187  ILE G O     1 
ATOM   15046 C  CB    . ILE D 1 187 ? 72.296  148.289 181.110 1.00 209.48 ? 187  ILE G CB    1 
ATOM   15047 C  CG1   . ILE D 1 187 ? 72.101  147.274 179.983 1.00 209.48 ? 187  ILE G CG1   1 
ATOM   15048 C  CG2   . ILE D 1 187 ? 73.379  149.294 180.751 1.00 209.48 ? 187  ILE G CG2   1 
ATOM   15049 C  CD1   . ILE D 1 187 ? 71.808  147.896 178.637 1.00 209.48 ? 187  ILE G CD1   1 
ATOM   15050 N  N     . SER D 1 188 ? 73.965  148.709 184.106 1.00 207.21 ? 188  SER G N     1 
ATOM   15051 C  CA    . SER D 1 188 ? 74.262  149.670 185.159 1.00 207.21 ? 188  SER G CA    1 
ATOM   15052 C  C     . SER D 1 188 ? 75.239  150.697 184.609 1.00 207.21 ? 188  SER G C     1 
ATOM   15053 O  O     . SER D 1 188 ? 76.262  150.331 184.024 1.00 207.21 ? 188  SER G O     1 
ATOM   15054 C  CB    . SER D 1 188 ? 74.849  148.977 186.392 1.00 207.21 ? 188  SER G CB    1 
ATOM   15055 O  OG    . SER D 1 188 ? 75.136  149.909 187.419 1.00 207.21 ? 188  SER G OG    1 
ATOM   15056 N  N     . LEU D 1 189 ? 74.924  151.975 184.789 1.00 208.16 ? 189  LEU G N     1 
ATOM   15057 C  CA    . LEU D 1 189 ? 75.699  153.028 184.151 1.00 208.16 ? 189  LEU G CA    1 
ATOM   15058 C  C     . LEU D 1 189 ? 75.645  154.298 184.985 1.00 208.16 ? 189  LEU G C     1 
ATOM   15059 O  O     . LEU D 1 189 ? 74.582  154.681 185.485 1.00 208.16 ? 189  LEU G O     1 
ATOM   15060 C  CB    . LEU D 1 189 ? 75.185  153.304 182.734 1.00 208.16 ? 189  LEU G CB    1 
ATOM   15061 C  CG    . LEU D 1 189 ? 76.009  154.250 181.863 1.00 208.16 ? 189  LEU G CG    1 
ATOM   15062 C  CD1   . LEU D 1 189 ? 76.212  153.648 180.492 1.00 208.16 ? 189  LEU G CD1   1 
ATOM   15063 C  CD2   . LEU D 1 189 ? 75.316  155.596 181.749 1.00 208.16 ? 189  LEU G CD2   1 
ATOM   15064 N  N     . LEU D 1 190 ? 76.803  154.944 185.122 1.00 205.74 ? 190  LEU G N     1 
ATOM   15065 C  CA    . LEU D 1 190 ? 76.929  156.206 185.841 1.00 205.74 ? 190  LEU G CA    1 
ATOM   15066 C  C     . LEU D 1 190 ? 77.708  157.184 184.973 1.00 205.74 ? 190  LEU G C     1 
ATOM   15067 O  O     . LEU D 1 190 ? 78.748  156.825 184.412 1.00 205.74 ? 190  LEU G O     1 
ATOM   15068 C  CB    . LEU D 1 190 ? 77.623  156.002 187.191 1.00 205.74 ? 190  LEU G CB    1 
ATOM   15069 C  CG    . LEU D 1 190 ? 77.251  156.996 188.294 1.00 205.74 ? 190  LEU G CG    1 
ATOM   15070 C  CD1   . LEU D 1 190 ? 77.536  156.396 189.659 1.00 205.74 ? 190  LEU G CD1   1 
ATOM   15071 C  CD2   . LEU D 1 190 ? 77.993  158.318 188.124 1.00 205.74 ? 190  LEU G CD2   1 
ATOM   15072 N  N     . VAL D 1 191 ? 77.201  158.410 184.856 1.00 211.35 ? 191  VAL G N     1 
ATOM   15073 C  CA    . VAL D 1 191 ? 77.774  159.437 183.993 1.00 211.35 ? 191  VAL G CA    1 
ATOM   15074 C  C     . VAL D 1 191 ? 78.071  160.673 184.833 1.00 211.35 ? 191  VAL G C     1 
ATOM   15075 O  O     . VAL D 1 191 ? 77.233  161.098 185.637 1.00 211.35 ? 191  VAL G O     1 
ATOM   15076 C  CB    . VAL D 1 191 ? 76.829  159.776 182.825 1.00 211.35 ? 191  VAL G CB    1 
ATOM   15077 C  CG1   . VAL D 1 191 ? 77.116  161.156 182.277 1.00 211.35 ? 191  VAL G CG1   1 
ATOM   15078 C  CG2   . VAL D 1 191 ? 76.974  158.748 181.720 1.00 211.35 ? 191  VAL G CG2   1 
ATOM   15079 N  N     . ASN D 1 192 ? 79.261  161.247 184.649 1.00 210.28 ? 192  ASN G N     1 
ATOM   15080 C  CA    . ASN D 1 192 ? 79.640  162.482 185.326 1.00 210.28 ? 192  ASN G CA    1 
ATOM   15081 C  C     . ASN D 1 192 ? 80.290  163.432 184.333 1.00 210.28 ? 192  ASN G C     1 
ATOM   15082 O  O     . ASN D 1 192 ? 81.200  163.036 183.600 1.00 210.28 ? 192  ASN G O     1 
ATOM   15083 C  CB    . ASN D 1 192 ? 80.607  162.213 186.486 1.00 210.28 ? 192  ASN G CB    1 
ATOM   15084 C  CG    . ASN D 1 192 ? 80.011  161.320 187.550 1.00 210.28 ? 192  ASN G CG    1 
ATOM   15085 O  OD1   . ASN D 1 192 ? 80.605  160.313 187.935 1.00 210.28 ? 192  ASN G OD1   1 
ATOM   15086 N  ND2   . ASN D 1 192 ? 78.829  161.683 188.033 1.00 210.28 ? 192  ASN G ND2   1 
ATOM   15087 N  N     . GLU D 1 193 ? 79.822  164.681 184.316 1.00 215.31 ? 193  GLU G N     1 
ATOM   15088 C  CA    . GLU D 1 193 ? 80.494  165.781 183.622 1.00 215.31 ? 193  GLU G CA    1 
ATOM   15089 C  C     . GLU D 1 193 ? 80.695  165.476 182.134 1.00 215.31 ? 193  GLU G C     1 
ATOM   15090 O  O     . GLU D 1 193 ? 81.816  165.327 181.645 1.00 215.31 ? 193  GLU G O     1 
ATOM   15091 C  CB    . GLU D 1 193 ? 81.829  166.104 184.306 1.00 215.31 ? 193  GLU G CB    1 
ATOM   15092 C  CG    . GLU D 1 193 ? 82.479  167.402 183.857 1.00 215.31 ? 193  GLU G CG    1 
ATOM   15093 C  CD    . GLU D 1 193 ? 83.825  167.629 184.516 1.00 215.31 ? 193  GLU G CD    1 
ATOM   15094 O  OE1   . GLU D 1 193 ? 84.250  166.764 185.312 1.00 215.31 ? 193  GLU G OE1   1 
ATOM   15095 O  OE2   . GLU D 1 193 ? 84.458  168.669 184.240 1.00 215.31 ? 193  GLU G OE2   1 
ATOM   15096 N  N     . ILE D 1 194 ? 79.583  165.376 181.415 1.00 215.85 ? 194  ILE G N     1 
ATOM   15097 C  CA    . ILE D 1 194 ? 79.635  165.173 179.971 1.00 215.85 ? 194  ILE G CA    1 
ATOM   15098 C  C     . ILE D 1 194 ? 79.865  166.521 179.298 1.00 215.85 ? 194  ILE G C     1 
ATOM   15099 O  O     . ILE D 1 194 ? 79.117  167.478 179.526 1.00 215.85 ? 194  ILE G O     1 
ATOM   15100 C  CB    . ILE D 1 194 ? 78.353  164.500 179.459 1.00 215.85 ? 194  ILE G CB    1 
ATOM   15101 C  CG1   . ILE D 1 194 ? 78.320  164.503 177.931 1.00 215.85 ? 194  ILE G CG1   1 
ATOM   15102 C  CG2   . ILE D 1 194 ? 77.118  165.172 180.043 1.00 215.85 ? 194  ILE G CG2   1 
ATOM   15103 C  CD1   . ILE D 1 194 ? 77.202  163.669 177.354 1.00 215.85 ? 194  ILE G CD1   1 
ATOM   15104 N  N     . ASP D 1 195 ? 80.905  166.604 178.470 1.00 214.23 ? 195  ASP G N     1 
ATOM   15105 C  CA    . ASP D 1 195 ? 81.305  167.852 177.823 1.00 214.23 ? 195  ASP G CA    1 
ATOM   15106 C  C     . ASP D 1 195 ? 81.355  167.616 176.318 1.00 214.23 ? 195  ASP G C     1 
ATOM   15107 O  O     . ASP D 1 195 ? 82.365  167.139 175.792 1.00 214.23 ? 195  ASP G O     1 
ATOM   15108 C  CB    . ASP D 1 195 ? 82.652  168.333 178.354 1.00 214.23 ? 195  ASP G CB    1 
ATOM   15109 C  CG    . ASP D 1 195 ? 82.674  168.445 179.862 1.00 214.23 ? 195  ASP G CG    1 
ATOM   15110 O  OD1   . ASP D 1 195 ? 81.628  168.785 180.449 1.00 214.23 ? 195  ASP G OD1   1 
ATOM   15111 O  OD2   . ASP D 1 195 ? 83.741  168.189 180.463 1.00 214.23 ? 195  ASP G OD2   1 
ATOM   15112 N  N     . ALA D 1 196 ? 80.260  167.940 175.638 1.00 210.84 ? 196  ALA G N     1 
ATOM   15113 C  CA    . ALA D 1 196 ? 80.165  167.859 174.188 1.00 210.84 ? 196  ALA G CA    1 
ATOM   15114 C  C     . ALA D 1 196 ? 78.927  168.630 173.762 1.00 210.84 ? 196  ALA G C     1 
ATOM   15115 O  O     . ALA D 1 196 ? 78.054  168.935 174.580 1.00 210.84 ? 196  ALA G O     1 
ATOM   15116 C  CB    . ALA D 1 196 ? 80.096  166.409 173.699 1.00 210.84 ? 196  ALA G CB    1 
ATOM   15117 N  N     . LYS D 1 197 ? 78.864  168.947 172.478 1.00 204.85 ? 197  LYS G N     1 
ATOM   15118 C  CA    . LYS D 1 197 ? 77.666  169.599 171.982 1.00 204.85 ? 197  LYS G CA    1 
ATOM   15119 C  C     . LYS D 1 197 ? 76.536  168.581 171.839 1.00 204.85 ? 197  LYS G C     1 
ATOM   15120 O  O     . LYS D 1 197 ? 76.787  167.395 171.599 1.00 204.85 ? 197  LYS G O     1 
ATOM   15121 C  CB    . LYS D 1 197 ? 77.935  170.264 170.636 1.00 204.85 ? 197  LYS G CB    1 
ATOM   15122 C  CG    . LYS D 1 197 ? 78.370  169.307 169.542 1.00 204.85 ? 197  LYS G CG    1 
ATOM   15123 C  CD    . LYS D 1 197 ? 78.613  170.035 168.233 1.00 204.85 ? 197  LYS G CD    1 
ATOM   15124 C  CE    . LYS D 1 197 ? 78.993  169.065 167.127 1.00 204.85 ? 197  LYS G CE    1 
ATOM   15125 N  NZ    . LYS D 1 197 ? 80.230  168.302 167.452 1.00 204.85 ? 197  LYS G NZ    1 
ATOM   15126 N  N     . PRO D 1 198 ? 75.285  169.008 172.017 1.00 205.13 ? 198  PRO G N     1 
ATOM   15127 C  CA    . PRO D 1 198 ? 74.169  168.069 171.863 1.00 205.13 ? 198  PRO G CA    1 
ATOM   15128 C  C     . PRO D 1 198 ? 74.098  167.540 170.440 1.00 205.13 ? 198  PRO G C     1 
ATOM   15129 O  O     . PRO D 1 198 ? 74.393  168.247 169.475 1.00 205.13 ? 198  PRO G O     1 
ATOM   15130 C  CB    . PRO D 1 198 ? 72.940  168.911 172.216 1.00 205.13 ? 198  PRO G CB    1 
ATOM   15131 C  CG    . PRO D 1 198 ? 73.364  170.316 171.973 1.00 205.13 ? 198  PRO G CG    1 
ATOM   15132 C  CD    . PRO D 1 198 ? 74.821  170.372 172.328 1.00 205.13 ? 198  PRO G CD    1 
ATOM   15133 N  N     . GLY D 1 199 ? 73.690  166.280 170.319 1.00 203.61 ? 199  GLY G N     1 
ATOM   15134 C  CA    . GLY D 1 199 ? 73.705  165.589 169.050 1.00 203.61 ? 199  GLY G CA    1 
ATOM   15135 C  C     . GLY D 1 199 ? 74.922  164.724 168.811 1.00 203.61 ? 199  GLY G C     1 
ATOM   15136 O  O     . GLY D 1 199 ? 74.936  163.963 167.835 1.00 203.61 ? 199  GLY G O     1 
ATOM   15137 N  N     . ASP D 1 200 ? 75.942  164.816 169.661 1.00 198.30 ? 200  ASP G N     1 
ATOM   15138 C  CA    . ASP D 1 200 ? 77.110  163.955 169.530 1.00 198.30 ? 200  ASP G CA    1 
ATOM   15139 C  C     . ASP D 1 200 ? 76.791  162.534 169.979 1.00 198.30 ? 200  ASP G C     1 
ATOM   15140 O  O     . ASP D 1 200 ? 75.883  162.300 170.779 1.00 198.30 ? 200  ASP G O     1 
ATOM   15141 C  CB    . ASP D 1 200 ? 78.278  164.513 170.348 1.00 198.30 ? 200  ASP G CB    1 
ATOM   15142 C  CG    . ASP D 1 200 ? 78.832  165.800 169.773 1.00 198.30 ? 200  ASP G CG    1 
ATOM   15143 O  OD1   . ASP D 1 200 ? 78.405  166.187 168.662 1.00 198.30 ? 200  ASP G OD1   1 
ATOM   15144 O  OD2   . ASP D 1 200 ? 79.691  166.426 170.427 1.00 198.30 ? 200  ASP G OD2   1 
ATOM   15145 N  N     . GLN D 1 201 ? 77.553  161.579 169.451 1.00 190.35 ? 201  GLN G N     1 
ATOM   15146 C  CA    . GLN D 1 201 ? 77.374  160.171 169.764 1.00 190.35 ? 201  GLN G CA    1 
ATOM   15147 C  C     . GLN D 1 201 ? 78.712  159.553 170.150 1.00 190.35 ? 201  GLN G C     1 
ATOM   15148 O  O     . GLN D 1 201 ? 79.764  159.934 169.631 1.00 190.35 ? 201  GLN G O     1 
ATOM   15149 C  CB    . GLN D 1 201 ? 76.760  159.412 168.580 1.00 190.35 ? 201  GLN G CB    1 
ATOM   15150 C  CG    . GLN D 1 201 ? 75.409  159.952 168.140 1.00 190.35 ? 201  GLN G CG    1 
ATOM   15151 C  CD    . GLN D 1 201 ? 74.788  159.141 167.022 1.00 190.35 ? 201  GLN G CD    1 
ATOM   15152 O  OE1   . GLN D 1 201 ? 75.431  158.269 166.440 1.00 190.35 ? 201  GLN G OE1   1 
ATOM   15153 N  NE2   . GLN D 1 201 ? 73.526  159.421 166.720 1.00 190.35 ? 201  GLN G NE2   1 
ATOM   15154 N  N     . PHE D 1 202 ? 78.657  158.591 171.070 1.00 187.08 ? 202  PHE G N     1 
ATOM   15155 C  CA    . PHE D 1 202 ? 79.848  157.956 171.618 1.00 187.08 ? 202  PHE G CA    1 
ATOM   15156 C  C     . PHE D 1 202 ? 79.613  156.460 171.751 1.00 187.08 ? 202  PHE G C     1 
ATOM   15157 O  O     . PHE D 1 202 ? 78.564  156.029 172.238 1.00 187.08 ? 202  PHE G O     1 
ATOM   15158 C  CB    . PHE D 1 202 ? 80.213  158.545 172.985 1.00 187.08 ? 202  PHE G CB    1 
ATOM   15159 C  CG    . PHE D 1 202 ? 80.522  160.011 172.954 1.00 187.08 ? 202  PHE G CG    1 
ATOM   15160 C  CD1   . PHE D 1 202 ? 81.829  160.457 172.821 1.00 187.08 ? 202  PHE G CD1   1 
ATOM   15161 C  CD2   . PHE D 1 202 ? 79.506  160.943 173.062 1.00 187.08 ? 202  PHE G CD2   1 
ATOM   15162 C  CE1   . PHE D 1 202 ? 82.115  161.805 172.797 1.00 187.08 ? 202  PHE G CE1   1 
ATOM   15163 C  CE2   . PHE D 1 202 ? 79.780  162.291 173.040 1.00 187.08 ? 202  PHE G CE2   1 
ATOM   15164 C  CZ    . PHE D 1 202 ? 81.088  162.726 172.907 1.00 187.08 ? 202  PHE G CZ    1 
ATOM   15165 N  N     . VAL D 1 203 ? 80.594  155.678 171.319 1.00 173.81 ? 203  VAL G N     1 
ATOM   15166 C  CA    . VAL D 1 203 ? 80.583  154.233 171.510 1.00 173.81 ? 203  VAL G CA    1 
ATOM   15167 C  C     . VAL D 1 203 ? 81.215  153.933 172.863 1.00 173.81 ? 203  VAL G C     1 
ATOM   15168 O  O     . VAL D 1 203 ? 82.345  154.354 173.134 1.00 173.81 ? 203  VAL G O     1 
ATOM   15169 C  CB    . VAL D 1 203 ? 81.334  153.518 170.378 1.00 173.81 ? 203  VAL G CB    1 
ATOM   15170 C  CG1   . VAL D 1 203 ? 81.283  152.017 170.578 1.00 173.81 ? 203  VAL G CG1   1 
ATOM   15171 C  CG2   . VAL D 1 203 ? 80.748  153.905 169.032 1.00 173.81 ? 203  VAL G CG2   1 
ATOM   15172 N  N     . ILE D 1 204 ? 80.486  153.217 173.715 1.00 172.14 ? 204  ILE G N     1 
ATOM   15173 C  CA    . ILE D 1 204 ? 80.952  152.857 175.048 1.00 172.14 ? 204  ILE G CA    1 
ATOM   15174 C  C     . ILE D 1 204 ? 81.079  151.342 175.089 1.00 172.14 ? 204  ILE G C     1 
ATOM   15175 O  O     . ILE D 1 204 ? 80.069  150.629 175.042 1.00 172.14 ? 204  ILE G O     1 
ATOM   15176 C  CB    . ILE D 1 204 ? 80.004  153.356 176.145 1.00 172.14 ? 204  ILE G CB    1 
ATOM   15177 C  CG1   . ILE D 1 204 ? 79.635  154.818 175.904 1.00 172.14 ? 204  ILE G CG1   1 
ATOM   15178 C  CG2   . ILE D 1 204 ? 80.644  153.194 177.508 1.00 172.14 ? 204  ILE G CG2   1 
ATOM   15179 C  CD1   . ILE D 1 204 ? 80.813  155.750 175.939 1.00 172.14 ? 204  ILE G CD1   1 
ATOM   15180 N  N     . THR D 1 205 ? 82.307  150.847 175.192 1.00 165.06 ? 205  THR G N     1 
ATOM   15181 C  CA    . THR D 1 205 ? 82.583  149.419 175.169 1.00 165.06 ? 205  THR G CA    1 
ATOM   15182 C  C     . THR D 1 205 ? 83.181  148.981 176.498 1.00 165.06 ? 205  THR G C     1 
ATOM   15183 O  O     . THR D 1 205 ? 84.050  149.661 177.052 1.00 165.06 ? 205  THR G O     1 
ATOM   15184 C  CB    . THR D 1 205 ? 83.543  149.067 174.028 1.00 165.06 ? 205  THR G CB    1 
ATOM   15185 O  OG1   . THR D 1 205 ? 82.995  149.517 172.784 1.00 165.06 ? 205  THR G OG1   1 
ATOM   15186 C  CG2   . THR D 1 205 ? 83.770  147.565 173.959 1.00 165.06 ? 205  THR G CG2   1 
ATOM   15187 N  N     . GLN D 1 206 ? 82.705  147.849 177.018 1.00 163.13 ? 206  GLN G N     1 
ATOM   15188 C  CA    . GLN D 1 206 ? 83.292  147.256 178.218 1.00 163.13 ? 206  GLN G CA    1 
ATOM   15189 C  C     . GLN D 1 206 ? 84.164  146.083 177.783 1.00 163.13 ? 206  GLN G C     1 
ATOM   15190 O  O     . GLN D 1 206 ? 83.761  144.920 177.813 1.00 163.13 ? 206  GLN G O     1 
ATOM   15191 C  CB    . GLN D 1 206 ? 82.212  146.827 179.204 1.00 163.13 ? 206  GLN G CB    1 
ATOM   15192 C  CG    . GLN D 1 206 ? 82.765  146.385 180.548 1.00 163.13 ? 206  GLN G CG    1 
ATOM   15193 C  CD    . GLN D 1 206 ? 81.691  145.881 181.488 1.00 163.13 ? 206  GLN G CD    1 
ATOM   15194 O  OE1   . GLN D 1 206 ? 81.375  146.523 182.489 1.00 163.13 ? 206  GLN G OE1   1 
ATOM   15195 N  NE2   . GLN D 1 206 ? 81.127  144.721 181.174 1.00 163.13 ? 206  GLN G NE2   1 
ATOM   15196 N  N     . LEU D 1 207 ? 85.384  146.405 177.374 1.00 140.52 ? 207  LEU G N     1 
ATOM   15197 C  CA    . LEU D 1 207 ? 86.307  145.381 176.921 1.00 140.52 ? 207  LEU G CA    1 
ATOM   15198 C  C     . LEU D 1 207 ? 86.881  144.619 178.115 1.00 140.52 ? 207  LEU G C     1 
ATOM   15199 O  O     . LEU D 1 207 ? 86.981  145.164 179.217 1.00 140.52 ? 207  LEU G O     1 
ATOM   15200 C  CB    . LEU D 1 207 ? 87.433  146.000 176.095 1.00 140.52 ? 207  LEU G CB    1 
ATOM   15201 C  CG    . LEU D 1 207 ? 88.497  146.889 176.740 1.00 140.52 ? 207  LEU G CG    1 
ATOM   15202 C  CD1   . LEU D 1 207 ? 89.648  147.072 175.771 1.00 140.52 ? 207  LEU G CD1   1 
ATOM   15203 C  CD2   . LEU D 1 207 ? 87.941  148.240 177.138 1.00 140.52 ? 207  LEU G CD2   1 
ATOM   15204 N  N     . PRO D 1 208 ? 87.251  143.353 177.925 1.00 131.47 ? 208  PRO G N     1 
ATOM   15205 C  CA    . PRO D 1 208 ? 87.705  142.542 179.059 1.00 131.47 ? 208  PRO G CA    1 
ATOM   15206 C  C     . PRO D 1 208 ? 89.019  143.042 179.634 1.00 131.47 ? 208  PRO G C     1 
ATOM   15207 O  O     . PRO D 1 208 ? 89.804  143.718 178.965 1.00 131.47 ? 208  PRO G O     1 
ATOM   15208 C  CB    . PRO D 1 208 ? 87.860  141.142 178.454 1.00 131.47 ? 208  PRO G CB    1 
ATOM   15209 C  CG    . PRO D 1 208 ? 88.062  141.380 177.003 1.00 131.47 ? 208  PRO G CG    1 
ATOM   15210 C  CD    . PRO D 1 208 ? 87.231  142.580 176.672 1.00 131.47 ? 208  PRO G CD    1 
ATOM   15211 N  N     . ARG D 1 209 ? 89.243  142.695 180.903 1.00 116.22 ? 209  ARG G N     1 
ATOM   15212 C  CA    . ARG D 1 209 ? 90.424  143.164 181.621 1.00 116.22 ? 209  ARG G CA    1 
ATOM   15213 C  C     . ARG D 1 209 ? 91.708  142.758 180.908 1.00 116.22 ? 209  ARG G C     1 
ATOM   15214 O  O     . ARG D 1 209 ? 92.643  143.559 180.794 1.00 116.22 ? 209  ARG G O     1 
ATOM   15215 C  CB    . ARG D 1 209 ? 90.401  142.619 183.048 1.00 116.22 ? 209  ARG G CB    1 
ATOM   15216 C  CG    . ARG D 1 209 ? 91.406  143.240 183.998 1.00 116.22 ? 209  ARG G CG    1 
ATOM   15217 C  CD    . ARG D 1 209 ? 91.180  142.711 185.405 1.00 116.22 ? 209  ARG G CD    1 
ATOM   15218 N  NE    . ARG D 1 209 ? 92.032  143.354 186.400 1.00 116.22 ? 209  ARG G NE    1 
ATOM   15219 C  CZ    . ARG D 1 209 ? 93.199  142.869 186.809 1.00 116.22 ? 209  ARG G CZ    1 
ATOM   15220 N  NH1   . ARG D 1 209 ? 93.661  141.733 186.306 1.00 116.22 ? 209  ARG G NH1   1 
ATOM   15221 N  NH2   . ARG D 1 209 ? 93.904  143.520 187.723 1.00 116.22 ? 209  ARG G NH2   1 
ATOM   15222 N  N     . LEU D 1 210 ? 91.771  141.518 180.418 1.00 112.17 ? 210  LEU G N     1 
ATOM   15223 C  CA    . LEU D 1 210 ? 92.972  141.060 179.727 1.00 112.17 ? 210  LEU G CA    1 
ATOM   15224 C  C     . LEU D 1 210 ? 93.220  141.859 178.454 1.00 112.17 ? 210  LEU G C     1 
ATOM   15225 O  O     . LEU D 1 210 ? 94.369  142.178 178.129 1.00 112.17 ? 210  LEU G O     1 
ATOM   15226 C  CB    . LEU D 1 210 ? 92.863  139.571 179.407 1.00 112.17 ? 210  LEU G CB    1 
ATOM   15227 C  CG    . LEU D 1 210 ? 94.035  138.999 178.609 1.00 112.17 ? 210  LEU G CG    1 
ATOM   15228 C  CD1   . LEU D 1 210 ? 95.300  138.997 179.448 1.00 112.17 ? 210  LEU G CD1   1 
ATOM   15229 C  CD2   . LEU D 1 210 ? 93.720  137.604 178.100 1.00 112.17 ? 210  LEU G CD2   1 
ATOM   15230 N  N     . LYS D 1 211 ? 92.159  142.178 177.711 1.00 115.16 ? 211  LYS G N     1 
ATOM   15231 C  CA    . LYS D 1 211 ? 92.331  142.961 176.492 1.00 115.16 ? 211  LYS G CA    1 
ATOM   15232 C  C     . LYS D 1 211 ? 92.851  144.358 176.804 1.00 115.16 ? 211  LYS G C     1 
ATOM   15233 O  O     . LYS D 1 211 ? 93.720  144.877 176.093 1.00 115.16 ? 211  LYS G O     1 
ATOM   15234 C  CB    . LYS D 1 211 ? 91.012  143.038 175.726 1.00 115.16 ? 211  LYS G CB    1 
ATOM   15235 C  CG    . LYS D 1 211 ? 91.141  143.637 174.339 1.00 115.16 ? 211  LYS G CG    1 
ATOM   15236 C  CD    . LYS D 1 211 ? 92.095  142.827 173.481 1.00 115.16 ? 211  LYS G CD    1 
ATOM   15237 C  CE    . LYS D 1 211 ? 92.152  143.363 172.062 1.00 115.16 ? 211  LYS G CE    1 
ATOM   15238 N  NZ    . LYS D 1 211 ? 92.604  144.779 172.024 1.00 115.16 ? 211  LYS G NZ    1 
ATOM   15239 N  N     . ALA D 1 212 ? 92.331  144.983 177.862 1.00 112.88 ? 212  ALA G N     1 
ATOM   15240 C  CA    . ALA D 1 212 ? 92.825  146.295 178.264 1.00 112.88 ? 212  ALA G CA    1 
ATOM   15241 C  C     . ALA D 1 212 ? 94.285  146.225 178.691 1.00 112.88 ? 212  ALA G C     1 
ATOM   15242 O  O     . ALA D 1 212 ? 95.078  147.117 178.366 1.00 112.88 ? 212  ALA G O     1 
ATOM   15243 C  CB    . ALA D 1 212 ? 91.961  146.859 179.390 1.00 112.88 ? 212  ALA G CB    1 
ATOM   15244 N  N     . ILE D 1 213 ? 94.657  145.172 179.424 1.00 106.44 ? 213  ILE G N     1 
ATOM   15245 C  CA    . ILE D 1 213 ? 96.050  145.007 179.834 1.00 106.44 ? 213  ILE G CA    1 
ATOM   15246 C  C     . ILE D 1 213 ? 96.947  144.848 178.616 1.00 106.44 ? 213  ILE G C     1 
ATOM   15247 O  O     . ILE D 1 213 ? 98.034  145.432 178.547 1.00 106.44 ? 213  ILE G O     1 
ATOM   15248 C  CB    . ILE D 1 213 ? 96.189  143.818 180.801 1.00 106.44 ? 213  ILE G CB    1 
ATOM   15249 C  CG1   . ILE D 1 213 ? 95.528  144.139 182.140 1.00 106.44 ? 213  ILE G CG1   1 
ATOM   15250 C  CG2   . ILE D 1 213 ? 97.649  143.470 181.008 1.00 106.44 ? 213  ILE G CG2   1 
ATOM   15251 C  CD1   . ILE D 1 213 ? 95.651  143.035 183.160 1.00 106.44 ? 213  ILE G CD1   1 
ATOM   15252 N  N     . SER D 1 214 ? 96.511  144.054 177.636 1.00 106.14 ? 214  SER G N     1 
ATOM   15253 C  CA    . SER D 1 214 ? 97.301  143.880 176.423 1.00 106.14 ? 214  SER G CA    1 
ATOM   15254 C  C     . SER D 1 214 ? 97.450  145.192 175.666 1.00 106.14 ? 214  SER G C     1 
ATOM   15255 O  O     . SER D 1 214 ? 98.539  145.515 175.178 1.00 106.14 ? 214  SER G O     1 
ATOM   15256 C  CB    . SER D 1 214 ? 96.665  142.820 175.527 1.00 106.14 ? 214  SER G CB    1 
ATOM   15257 O  OG    . SER D 1 214 ? 97.343  142.741 174.286 1.00 106.14 ? 214  SER G OG    1 
ATOM   15258 N  N     . ASP D 1 215 ? 96.365  145.962 175.557 1.00 110.25 ? 215  ASP G N     1 
ATOM   15259 C  CA    . ASP D 1 215 ? 96.439  147.245 174.863 1.00 110.25 ? 215  ASP G CA    1 
ATOM   15260 C  C     . ASP D 1 215 ? 97.393  148.199 175.568 1.00 110.25 ? 215  ASP G C     1 
ATOM   15261 O  O     . ASP D 1 215 ? 98.196  148.878 174.918 1.00 110.25 ? 215  ASP G O     1 
ATOM   15262 C  CB    . ASP D 1 215 ? 95.047  147.866 174.752 1.00 110.25 ? 215  ASP G CB    1 
ATOM   15263 C  CG    . ASP D 1 215 ? 94.143  147.105 173.806 1.00 110.25 ? 215  ASP G CG    1 
ATOM   15264 O  OD1   . ASP D 1 215 ? 94.658  146.516 172.833 1.00 110.25 ? 215  ASP G OD1   1 
ATOM   15265 O  OD2   . ASP D 1 215 ? 92.916  147.096 174.034 1.00 110.25 ? 215  ASP G OD2   1 
ATOM   15266 N  N     . LEU D 1 216 ? 97.320  148.264 176.899 1.00 101.15 ? 216  LEU G N     1 
ATOM   15267 C  CA    . LEU D 1 216 ? 98.224  149.132 177.645 1.00 101.15 ? 216  LEU G CA    1 
ATOM   15268 C  C     . LEU D 1 216 ? 99.671  148.685 177.491 1.00 101.15 ? 216  LEU G C     1 
ATOM   15269 O  O     . LEU D 1 216 ? 100.571 149.515 177.323 1.00 101.15 ? 216  LEU G O     1 
ATOM   15270 C  CB    . LEU D 1 216 ? 97.823  149.162 179.118 1.00 101.15 ? 216  LEU G CB    1 
ATOM   15271 C  CG    . LEU D 1 216 ? 98.668  150.053 180.025 1.00 101.15 ? 216  LEU G CG    1 
ATOM   15272 C  CD1   . LEU D 1 216 ? 98.758  151.449 179.448 1.00 101.15 ? 216  LEU G CD1   1 
ATOM   15273 C  CD2   . LEU D 1 216 ? 98.078  150.093 181.420 1.00 101.15 ? 216  LEU G CD2   1 
ATOM   15274 N  N     . LEU D 1 217 ? 99.916  147.374 177.541 1.00 98.76  ? 217  LEU G N     1 
ATOM   15275 C  CA    . LEU D 1 217 ? 101.279 146.865 177.447 1.00 98.76  ? 217  LEU G CA    1 
ATOM   15276 C  C     . LEU D 1 217 ? 101.851 147.036 176.048 1.00 98.76  ? 217  LEU G C     1 
ATOM   15277 O  O     . LEU D 1 217 ? 103.073 147.133 175.889 1.00 98.76  ? 217  LEU G O     1 
ATOM   15278 C  CB    . LEU D 1 217 ? 101.306 145.394 177.865 1.00 98.76  ? 217  LEU G CB    1 
ATOM   15279 C  CG    . LEU D 1 217 ? 102.637 144.661 178.030 1.00 98.76  ? 217  LEU G CG    1 
ATOM   15280 C  CD1   . LEU D 1 217 ? 102.484 143.585 179.083 1.00 98.76  ? 217  LEU G CD1   1 
ATOM   15281 C  CD2   . LEU D 1 217 ? 103.101 144.038 176.724 1.00 98.76  ? 217  LEU G CD2   1 
ATOM   15282 N  N     . LYS D 1 218 ? 100.996 147.070 175.024 1.00 103.18 ? 218  LYS G N     1 
ATOM   15283 C  CA    . LYS D 1 218 ? 101.496 147.163 173.658 1.00 103.18 ? 218  LYS G CA    1 
ATOM   15284 C  C     . LYS D 1 218 ? 102.198 148.490 173.397 1.00 103.18 ? 218  LYS G C     1 
ATOM   15285 O  O     . LYS D 1 218 ? 103.176 148.530 172.641 1.00 103.18 ? 218  LYS G O     1 
ATOM   15286 C  CB    . LYS D 1 218 ? 100.348 146.960 172.669 1.00 103.18 ? 218  LYS G CB    1 
ATOM   15287 C  CG    . LYS D 1 218 ? 100.785 146.642 171.247 1.00 103.18 ? 218  LYS G CG    1 
ATOM   15288 C  CD    . LYS D 1 218 ? 100.836 147.888 170.379 1.00 103.18 ? 218  LYS G CD    1 
ATOM   15289 C  CE    . LYS D 1 218 ? 101.223 147.547 168.949 1.00 103.18 ? 218  LYS G CE    1 
ATOM   15290 N  NZ    . LYS D 1 218 ? 101.243 148.753 168.076 1.00 103.18 ? 218  LYS G NZ    1 
ATOM   15291 N  N     . SER D 1 219 ? 101.725 149.576 174.003 1.00 97.03  ? 219  SER G N     1 
ATOM   15292 C  CA    . SER D 1 219 ? 102.280 150.903 173.772 1.00 97.03  ? 219  SER G CA    1 
ATOM   15293 C  C     . SER D 1 219 ? 103.196 151.379 174.891 1.00 97.03  ? 219  SER G C     1 
ATOM   15294 O  O     . SER D 1 219 ? 103.662 152.520 174.845 1.00 97.03  ? 219  SER G O     1 
ATOM   15295 C  CB    . SER D 1 219 ? 101.149 151.916 173.576 1.00 97.03  ? 219  SER G CB    1 
ATOM   15296 O  OG    . SER D 1 219 ? 100.340 151.998 174.735 1.00 97.03  ? 219  SER G OG    1 
ATOM   15297 N  N     . PHE D 1 220 ? 103.469 150.541 175.885 1.00 95.63  ? 220  PHE G N     1 
ATOM   15298 C  CA    . PHE D 1 220 ? 104.279 150.911 177.037 1.00 95.63  ? 220  PHE G CA    1 
ATOM   15299 C  C     . PHE D 1 220 ? 105.640 150.241 176.933 1.00 95.63  ? 220  PHE G C     1 
ATOM   15300 O  O     . PHE D 1 220 ? 105.722 149.033 176.689 1.00 95.63  ? 220  PHE G O     1 
ATOM   15301 C  CB    . PHE D 1 220 ? 103.577 150.505 178.333 1.00 95.63  ? 220  PHE G CB    1 
ATOM   15302 C  CG    . PHE D 1 220 ? 104.428 150.639 179.556 1.00 95.63  ? 220  PHE G CG    1 
ATOM   15303 C  CD1   . PHE D 1 220 ? 104.669 151.878 180.115 1.00 95.63  ? 220  PHE G CD1   1 
ATOM   15304 C  CD2   . PHE D 1 220 ? 104.967 149.522 180.162 1.00 95.63  ? 220  PHE G CD2   1 
ATOM   15305 C  CE1   . PHE D 1 220 ? 105.445 152.000 181.246 1.00 95.63  ? 220  PHE G CE1   1 
ATOM   15306 C  CE2   . PHE D 1 220 ? 105.741 149.640 181.293 1.00 95.63  ? 220  PHE G CE2   1 
ATOM   15307 C  CZ    . PHE D 1 220 ? 105.980 150.880 181.836 1.00 95.63  ? 220  PHE G CZ    1 
ATOM   15308 N  N     . SER D 1 221 ? 106.703 151.021 177.117 1.00 96.67  ? 221  SER G N     1 
ATOM   15309 C  CA    . SER D 1 221 ? 108.062 150.525 176.958 1.00 96.67  ? 221  SER G CA    1 
ATOM   15310 C  C     . SER D 1 221 ? 108.934 150.989 178.114 1.00 96.67  ? 221  SER G C     1 
ATOM   15311 O  O     . SER D 1 221 ? 108.700 152.043 178.709 1.00 96.67  ? 221  SER G O     1 
ATOM   15312 C  CB    . SER D 1 221 ? 108.675 150.991 175.635 1.00 96.67  ? 221  SER G CB    1 
ATOM   15313 O  OG    . SER D 1 221 ? 110.011 150.541 175.513 1.00 96.67  ? 221  SER G OG    1 
ATOM   15314 N  N     . VAL D 1 222 ? 109.948 150.187 178.426 1.00 98.49  ? 222  VAL G N     1 
ATOM   15315 C  CA    . VAL D 1 222 ? 110.906 150.488 179.481 1.00 98.49  ? 222  VAL G CA    1 
ATOM   15316 C  C     . VAL D 1 222 ? 112.307 150.289 178.926 1.00 98.49  ? 222  VAL G C     1 
ATOM   15317 O  O     . VAL D 1 222 ? 112.553 149.344 178.168 1.00 98.49  ? 222  VAL G O     1 
ATOM   15318 C  CB    . VAL D 1 222 ? 110.687 149.599 180.724 1.00 98.49  ? 222  VAL G CB    1 
ATOM   15319 C  CG1   . VAL D 1 222 ? 111.695 149.936 181.806 1.00 98.49  ? 222  VAL G CG1   1 
ATOM   15320 C  CG2   . VAL D 1 222 ? 109.277 149.754 181.248 1.00 98.49  ? 222  VAL G CG2   1 
ATOM   15321 N  N     . ALA D 1 223 ? 113.225 151.178 179.296 1.00 110.01 ? 223  ALA G N     1 
ATOM   15322 C  CA    . ALA D 1 223 ? 114.618 151.030 178.903 1.00 110.01 ? 223  ALA G CA    1 
ATOM   15323 C  C     . ALA D 1 223 ? 115.514 151.425 180.067 1.00 110.01 ? 223  ALA G C     1 
ATOM   15324 O  O     . ALA D 1 223 ? 115.101 152.141 180.981 1.00 110.01 ? 223  ALA G O     1 
ATOM   15325 C  CB    . ALA D 1 223 ? 114.951 151.867 177.661 1.00 110.01 ? 223  ALA G CB    1 
ATOM   15326 N  N     . ASP D 1 224 ? 116.755 150.941 180.025 1.00 126.91 ? 224  ASP G N     1 
ATOM   15327 C  CA    . ASP D 1 224 ? 117.724 151.234 181.074 1.00 126.91 ? 224  ASP G CA    1 
ATOM   15328 C  C     . ASP D 1 224 ? 118.556 152.468 180.741 1.00 126.91 ? 224  ASP G C     1 
ATOM   15329 O  O     . ASP D 1 224 ? 118.793 153.310 181.612 1.00 126.91 ? 224  ASP G O     1 
ATOM   15330 C  CB    . ASP D 1 224 ? 118.634 150.023 181.301 1.00 126.91 ? 224  ASP G CB    1 
ATOM   15331 C  CG    . ASP D 1 224 ? 119.323 150.049 182.655 1.00 126.91 ? 224  ASP G CG    1 
ATOM   15332 O  OD1   . ASP D 1 224 ? 119.523 151.147 183.215 1.00 126.91 ? 224  ASP G OD1   1 
ATOM   15333 O  OD2   . ASP D 1 224 ? 119.669 148.962 183.161 1.00 126.91 ? 224  ASP G OD2   1 
ATOM   15334 N  N     . LEU D 1 225 ? 119.037 152.558 179.499 1.00 132.64 ? 225  LEU G N     1 
ATOM   15335 C  CA    . LEU D 1 225 ? 119.737 153.727 178.972 1.00 132.64 ? 225  LEU G CA    1 
ATOM   15336 C  C     . LEU D 1 225 ? 121.138 153.865 179.565 1.00 132.64 ? 225  LEU G C     1 
ATOM   15337 O  O     . LEU D 1 225 ? 121.931 154.692 179.106 1.00 132.64 ? 225  LEU G O     1 
ATOM   15338 C  CB    . LEU D 1 225 ? 118.904 154.995 179.213 1.00 132.64 ? 225  LEU G CB    1 
ATOM   15339 C  CG    . LEU D 1 225 ? 119.318 156.335 178.605 1.00 132.64 ? 225  LEU G CG    1 
ATOM   15340 C  CD1   . LEU D 1 225 ? 118.103 157.062 178.057 1.00 132.64 ? 225  LEU G CD1   1 
ATOM   15341 C  CD2   . LEU D 1 225 ? 120.019 157.193 179.644 1.00 132.64 ? 225  LEU G CD2   1 
ATOM   15342 N  N     . GLY D 1 226 ? 121.467 153.046 180.563 1.00 142.23 ? 226  GLY G N     1 
ATOM   15343 C  CA    . GLY D 1 226 ? 122.810 153.047 181.110 1.00 142.23 ? 226  GLY G CA    1 
ATOM   15344 C  C     . GLY D 1 226 ? 123.408 151.662 181.252 1.00 142.23 ? 226  GLY G C     1 
ATOM   15345 O  O     . GLY D 1 226 ? 124.627 151.515 181.389 1.00 142.23 ? 226  GLY G O     1 
ATOM   15346 N  N     . LYS D 1 227 ? 122.545 150.643 181.249 1.00 144.16 ? 227  LYS G N     1 
ATOM   15347 C  CA    . LYS D 1 227 ? 122.919 149.230 181.295 1.00 144.16 ? 227  LYS G CA    1 
ATOM   15348 C  C     . LYS D 1 227 ? 123.526 148.841 182.641 1.00 144.16 ? 227  LYS G C     1 
ATOM   15349 O  O     . LYS D 1 227 ? 123.804 147.662 182.885 1.00 144.16 ? 227  LYS G O     1 
ATOM   15350 C  CB    . LYS D 1 227 ? 123.883 148.891 180.150 1.00 144.16 ? 227  LYS G CB    1 
ATOM   15351 C  CG    . LYS D 1 227 ? 123.925 147.418 179.774 1.00 144.16 ? 227  LYS G CG    1 
ATOM   15352 C  CD    . LYS D 1 227 ? 124.871 147.174 178.608 1.00 144.16 ? 227  LYS G CD    1 
ATOM   15353 C  CE    . LYS D 1 227 ? 124.965 145.694 178.272 1.00 144.16 ? 227  LYS G CE    1 
ATOM   15354 N  NZ    . LYS D 1 227 ? 125.888 145.439 177.131 1.00 144.16 ? 227  LYS G NZ    1 
ATOM   15355 N  N     . ASP D 1 228 ? 123.724 149.816 183.527 1.00 144.98 ? 228  ASP G N     1 
ATOM   15356 C  CA    . ASP D 1 228 ? 124.171 149.552 184.890 1.00 144.98 ? 228  ASP G CA    1 
ATOM   15357 C  C     . ASP D 1 228 ? 123.593 150.504 185.923 1.00 144.98 ? 228  ASP G C     1 
ATOM   15358 O  O     . ASP D 1 228 ? 123.569 150.154 187.109 1.00 144.98 ? 228  ASP G O     1 
ATOM   15359 C  CB    . ASP D 1 228 ? 125.705 149.602 184.979 1.00 144.98 ? 228  ASP G CB    1 
ATOM   15360 C  CG    . ASP D 1 228 ? 126.256 151.000 184.777 1.00 144.98 ? 228  ASP G CG    1 
ATOM   15361 O  OD1   . ASP D 1 228 ? 125.655 151.773 184.003 1.00 144.98 ? 228  ASP G OD1   1 
ATOM   15362 O  OD2   . ASP D 1 228 ? 127.293 151.326 185.393 1.00 144.98 ? 228  ASP G OD2   1 
ATOM   15363 N  N     . THR D 1 229 ? 123.131 151.685 185.521 1.00 136.20 ? 229  THR G N     1 
ATOM   15364 C  CA    . THR D 1 229 ? 122.640 152.680 186.457 1.00 136.20 ? 229  THR G CA    1 
ATOM   15365 C  C     . THR D 1 229 ? 121.292 152.261 187.034 1.00 136.20 ? 229  THR G C     1 
ATOM   15366 O  O     . THR D 1 229 ? 120.655 151.305 186.584 1.00 136.20 ? 229  THR G O     1 
ATOM   15367 C  CB    . THR D 1 229 ? 122.498 154.034 185.768 1.00 136.20 ? 229  THR G CB    1 
ATOM   15368 O  OG1   . THR D 1 229 ? 121.288 154.047 185.002 1.00 136.20 ? 229  THR G OG1   1 
ATOM   15369 C  CG2   . THR D 1 229 ? 123.664 154.269 184.833 1.00 136.20 ? 229  THR G CG2   1 
ATOM   15370 N  N     . GLY D 1 230 ? 120.858 153.000 188.047 1.00 134.17 ? 230  GLY G N     1 
ATOM   15371 C  CA    . GLY D 1 230 ? 119.517 152.861 188.563 1.00 134.17 ? 230  GLY G CA    1 
ATOM   15372 C  C     . GLY D 1 230 ? 118.483 153.634 187.778 1.00 134.17 ? 230  GLY G C     1 
ATOM   15373 O  O     . GLY D 1 230 ? 117.310 153.657 188.164 1.00 134.17 ? 230  GLY G O     1 
ATOM   15374 N  N     . MET D 1 231 ? 118.886 154.265 186.678 1.00 123.86 ? 231  MET G N     1 
ATOM   15375 C  CA    . MET D 1 231 ? 117.992 155.075 185.865 1.00 123.86 ? 231  MET G CA    1 
ATOM   15376 C  C     . MET D 1 231 ? 117.225 154.177 184.904 1.00 123.86 ? 231  MET G C     1 
ATOM   15377 O  O     . MET D 1 231 ? 117.825 153.396 184.159 1.00 123.86 ? 231  MET G O     1 
ATOM   15378 C  CB    . MET D 1 231 ? 118.776 156.134 185.091 1.00 123.86 ? 231  MET G CB    1 
ATOM   15379 C  CG    . MET D 1 231 ? 119.571 157.088 185.961 1.00 123.86 ? 231  MET G CG    1 
ATOM   15380 S  SD    . MET D 1 231 ? 118.527 158.120 187.003 1.00 123.86 ? 231  MET G SD    1 
ATOM   15381 C  CE    . MET D 1 231 ? 118.981 157.525 188.627 1.00 123.86 ? 231  MET G CE    1 
ATOM   15382 N  N     . LEU D 1 232 ? 115.901 154.284 184.934 1.00 113.05 ? 232  LEU G N     1 
ATOM   15383 C  CA    . LEU D 1 232 ? 115.019 153.617 183.990 1.00 113.05 ? 232  LEU G CA    1 
ATOM   15384 C  C     . LEU D 1 232 ? 114.137 154.666 183.334 1.00 113.05 ? 232  LEU G C     1 
ATOM   15385 O  O     . LEU D 1 232 ? 113.548 155.505 184.024 1.00 113.05 ? 232  LEU G O     1 
ATOM   15386 C  CB    . LEU D 1 232 ? 114.153 152.562 184.683 1.00 113.05 ? 232  LEU G CB    1 
ATOM   15387 C  CG    . LEU D 1 232 ? 114.795 151.228 185.059 1.00 113.05 ? 232  LEU G CG    1 
ATOM   15388 C  CD1   . LEU D 1 232 ? 113.870 150.438 185.966 1.00 113.05 ? 232  LEU G CD1   1 
ATOM   15389 C  CD2   . LEU D 1 232 ? 115.122 150.434 183.809 1.00 113.05 ? 232  LEU G CD2   1 
ATOM   15390 N  N     . THR D 1 233 ? 114.051 154.621 182.012 1.00 104.25 ? 233  THR G N     1 
ATOM   15391 C  CA    . THR D 1 233 ? 113.181 155.508 181.258 1.00 104.25 ? 233  THR G CA    1 
ATOM   15392 C  C     . THR D 1 233 ? 111.926 154.744 180.860 1.00 104.25 ? 233  THR G C     1 
ATOM   15393 O  O     . THR D 1 233 ? 112.010 153.704 180.193 1.00 104.25 ? 233  THR G O     1 
ATOM   15394 C  CB    . THR D 1 233 ? 113.894 156.066 180.027 1.00 104.25 ? 233  THR G CB    1 
ATOM   15395 O  OG1   . THR D 1 233 ? 113.089 157.089 179.430 1.00 104.25 ? 233  THR G OG1   1 
ATOM   15396 C  CG2   . THR D 1 233 ? 114.154 154.969 179.017 1.00 104.25 ? 233  THR G CG2   1 
ATOM   15397 N  N     . LEU D 1 234 ? 110.774 155.247 181.289 1.00 99.10  ? 234  LEU G N     1 
ATOM   15398 C  CA    . LEU D 1 234 ? 109.484 154.671 180.945 1.00 99.10  ? 234  LEU G CA    1 
ATOM   15399 C  C     . LEU D 1 234 ? 108.831 155.541 179.884 1.00 99.10  ? 234  LEU G C     1 
ATOM   15400 O  O     . LEU D 1 234 ? 108.795 156.768 180.022 1.00 99.10  ? 234  LEU G O     1 
ATOM   15401 C  CB    . LEU D 1 234 ? 108.576 154.576 182.169 1.00 99.10  ? 234  LEU G CB    1 
ATOM   15402 C  CG    . LEU D 1 234 ? 109.159 154.053 183.477 1.00 99.10  ? 234  LEU G CG    1 
ATOM   15403 C  CD1   . LEU D 1 234 ? 108.035 153.838 184.465 1.00 99.10  ? 234  LEU G CD1   1 
ATOM   15404 C  CD2   . LEU D 1 234 ? 109.928 152.771 183.255 1.00 99.10  ? 234  LEU G CD2   1 
ATOM   15405 N  N     . THR D 1 235 ? 108.311 154.905 178.839 1.00 97.05  ? 235  THR G N     1 
ATOM   15406 C  CA    . THR D 1 235 ? 107.697 155.591 177.715 1.00 97.05  ? 235  THR G CA    1 
ATOM   15407 C  C     . THR D 1 235 ? 106.293 155.046 177.503 1.00 97.05  ? 235  THR G C     1 
ATOM   15408 O  O     . THR D 1 235 ? 106.077 153.832 177.554 1.00 97.05  ? 235  THR G O     1 
ATOM   15409 C  CB    . THR D 1 235 ? 108.531 155.405 176.440 1.00 97.05  ? 235  THR G CB    1 
ATOM   15410 O  OG1   . THR D 1 235 ? 109.766 156.120 176.567 1.00 97.05  ? 235  THR G OG1   1 
ATOM   15411 C  CG2   . THR D 1 235 ? 107.782 155.902 175.217 1.00 97.05  ? 235  THR G CG2   1 
ATOM   15412 N  N     . LEU D 1 236 ? 105.341 155.947 177.274 1.00 95.40  ? 236  LEU G N     1 
ATOM   15413 C  CA    . LEU D 1 236 ? 103.970 155.560 176.973 1.00 95.40  ? 236  LEU G CA    1 
ATOM   15414 C  C     . LEU D 1 236 ? 103.451 156.430 175.842 1.00 95.40  ? 236  LEU G C     1 
ATOM   15415 O  O     . LEU D 1 236 ? 103.544 157.657 175.911 1.00 95.40  ? 236  LEU G O     1 
ATOM   15416 C  CB    . LEU D 1 236 ? 103.071 155.699 178.204 1.00 95.40  ? 236  LEU G CB    1 
ATOM   15417 C  CG    . LEU D 1 236 ? 101.604 155.330 177.997 1.00 95.40  ? 236  LEU G CG    1 
ATOM   15418 C  CD1   . LEU D 1 236 ? 101.484 153.898 177.521 1.00 95.40  ? 236  LEU G CD1   1 
ATOM   15419 C  CD2   . LEU D 1 236 ? 100.815 155.534 179.272 1.00 95.40  ? 236  LEU G CD2   1 
ATOM   15420 N  N     . THR D 1 237 ? 102.902 155.805 174.808 1.00 97.52  ? 237  THR G N     1 
ATOM   15421 C  CA    . THR D 1 237 ? 102.413 156.521 173.639 1.00 97.52  ? 237  THR G CA    1 
ATOM   15422 C  C     . THR D 1 237 ? 100.902 156.374 173.538 1.00 97.52  ? 237  THR G C     1 
ATOM   15423 O  O     . THR D 1 237 ? 100.377 155.260 173.621 1.00 97.52  ? 237  THR G O     1 
ATOM   15424 C  CB    . THR D 1 237 ? 103.076 156.004 172.364 1.00 97.52  ? 237  THR G CB    1 
ATOM   15425 O  OG1   . THR D 1 237 ? 102.666 154.653 172.129 1.00 97.52  ? 237  THR G OG1   1 
ATOM   15426 C  CG2   . THR D 1 237 ? 104.582 156.047 172.505 1.00 97.52  ? 237  THR G CG2   1 
ATOM   15427 N  N     . GLY D 1 238 ? 100.211 157.495 173.357 1.00 102.46 ? 238  GLY G N     1 
ATOM   15428 C  CA    . GLY D 1 238 ? 98.765  157.472 173.238 1.00 102.46 ? 238  GLY G CA    1 
ATOM   15429 C  C     . GLY D 1 238 ? 98.260  158.762 172.640 1.00 102.46 ? 238  GLY G C     1 
ATOM   15430 O  O     . GLY D 1 238 ? 98.994  159.742 172.508 1.00 102.46 ? 238  GLY G O     1 
ATOM   15431 N  N     . ASP D 1 239 ? 96.978  158.752 172.284 1.00 105.91 ? 239  ASP G N     1 
ATOM   15432 C  CA    . ASP D 1 239 ? 96.381  159.880 171.578 1.00 105.91 ? 239  ASP G CA    1 
ATOM   15433 C  C     . ASP D 1 239 ? 95.804  160.948 172.497 1.00 105.91 ? 239  ASP G C     1 
ATOM   15434 O  O     . ASP D 1 239 ? 95.447  162.028 172.011 1.00 105.91 ? 239  ASP G O     1 
ATOM   15435 C  CB    . ASP D 1 239 ? 95.282  159.384 170.628 1.00 105.91 ? 239  ASP G CB    1 
ATOM   15436 C  CG    . ASP D 1 239 ? 94.191  158.624 171.352 1.00 105.91 ? 239  ASP G CG    1 
ATOM   15437 O  OD1   . ASP D 1 239 ? 93.347  159.264 172.007 1.00 105.91 ? 239  ASP G OD1   1 
ATOM   15438 O  OD2   . ASP D 1 239 ? 94.175  157.375 171.262 1.00 105.91 ? 239  ASP G OD2   1 
ATOM   15439 N  N     . ASN D 1 240 ? 95.688  160.675 173.793 1.00 104.91 ? 240  ASN G N     1 
ATOM   15440 C  CA    . ASN D 1 240 ? 95.166  161.661 174.724 1.00 104.91 ? 240  ASN G CA    1 
ATOM   15441 C  C     . ASN D 1 240 ? 96.316  162.243 175.532 1.00 104.91 ? 240  ASN G C     1 
ATOM   15442 O  O     . ASN D 1 240 ? 96.912  161.525 176.345 1.00 104.91 ? 240  ASN G O     1 
ATOM   15443 C  CB    . ASN D 1 240 ? 94.119  161.042 175.648 1.00 104.91 ? 240  ASN G CB    1 
ATOM   15444 C  CG    . ASN D 1 240 ? 93.196  162.077 176.254 1.00 104.91 ? 240  ASN G CG    1 
ATOM   15445 O  OD1   . ASN D 1 240 ? 93.575  163.231 176.447 1.00 104.91 ? 240  ASN G OD1   1 
ATOM   15446 N  ND2   . ASN D 1 240 ? 91.969  161.668 176.555 1.00 104.91 ? 240  ASN G ND2   1 
ATOM   15447 N  N     . PRO D 1 241 ? 96.658  163.521 175.356 1.00 104.44 ? 241  PRO G N     1 
ATOM   15448 C  CA    . PRO D 1 241 ? 97.881  164.052 175.981 1.00 104.44 ? 241  PRO G CA    1 
ATOM   15449 C  C     . PRO D 1 241 ? 97.871  164.031 177.500 1.00 104.44 ? 241  PRO G C     1 
ATOM   15450 O  O     . PRO D 1 241 ? 98.947  163.952 178.102 1.00 104.44 ? 241  PRO G O     1 
ATOM   15451 C  CB    . PRO D 1 241 ? 97.951  165.486 175.439 1.00 104.44 ? 241  PRO G CB    1 
ATOM   15452 C  CG    . PRO D 1 241 ? 96.540  165.824 175.103 1.00 104.44 ? 241  PRO G CG    1 
ATOM   15453 C  CD    . PRO D 1 241 ? 95.920  164.554 174.611 1.00 104.44 ? 241  PRO G CD    1 
ATOM   15454 N  N     . LYS D 1 242 ? 96.708  164.107 178.142 1.00 105.73 ? 242  LYS G N     1 
ATOM   15455 C  CA    . LYS D 1 242 ? 96.635  164.083 179.598 1.00 105.73 ? 242  LYS G CA    1 
ATOM   15456 C  C     . LYS D 1 242 ? 96.387  162.690 180.153 1.00 105.73 ? 242  LYS G C     1 
ATOM   15457 O  O     . LYS D 1 242 ? 96.903  162.348 181.224 1.00 105.73 ? 242  LYS G O     1 
ATOM   15458 C  CB    . LYS D 1 242 ? 95.531  165.022 180.090 1.00 105.73 ? 242  LYS G CB    1 
ATOM   15459 C  CG    . LYS D 1 242 ? 95.693  166.462 179.640 1.00 105.73 ? 242  LYS G CG    1 
ATOM   15460 C  CD    . LYS D 1 242 ? 94.554  167.327 180.152 1.00 105.73 ? 242  LYS G CD    1 
ATOM   15461 C  CE    . LYS D 1 242 ? 94.765  168.790 179.796 1.00 105.73 ? 242  LYS G CE    1 
ATOM   15462 N  NZ    . LYS D 1 242 ? 94.917  168.987 178.329 1.00 105.73 ? 242  LYS G NZ    1 
ATOM   15463 N  N     . ARG D 1 243 ? 95.602  161.879 179.443 1.00 104.61 ? 243  ARG G N     1 
ATOM   15464 C  CA    . ARG D 1 243 ? 95.305  160.537 179.925 1.00 104.61 ? 243  ARG G CA    1 
ATOM   15465 C  C     . ARG D 1 243 ? 96.568  159.694 180.010 1.00 104.61 ? 243  ARG G C     1 
ATOM   15466 O  O     . ARG D 1 243 ? 96.748  158.935 180.966 1.00 104.61 ? 243  ARG G O     1 
ATOM   15467 C  CB    . ARG D 1 243 ? 94.271  159.869 179.022 1.00 104.61 ? 243  ARG G CB    1 
ATOM   15468 C  CG    . ARG D 1 243 ? 93.671  158.595 179.595 1.00 104.61 ? 243  ARG G CG    1 
ATOM   15469 C  CD    . ARG D 1 243 ? 92.992  158.875 180.927 1.00 104.61 ? 243  ARG G CD    1 
ATOM   15470 N  NE    . ARG D 1 243 ? 92.326  157.693 181.466 1.00 104.61 ? 243  ARG G NE    1 
ATOM   15471 C  CZ    . ARG D 1 243 ? 91.825  157.611 182.695 1.00 104.61 ? 243  ARG G CZ    1 
ATOM   15472 N  NH1   . ARG D 1 243 ? 91.919  158.647 183.516 1.00 104.61 ? 243  ARG G NH1   1 
ATOM   15473 N  NH2   . ARG D 1 243 ? 91.238  156.492 183.107 1.00 104.61 ? 243  ARG G NH2   1 
ATOM   15474 N  N     . ILE D 1 244 ? 97.457  159.813 179.023 1.00 101.98 ? 244  ILE G N     1 
ATOM   15475 C  CA    . ILE D 1 244 ? 98.680  159.017 179.045 1.00 101.98 ? 244  ILE G CA    1 
ATOM   15476 C  C     . ILE D 1 244 ? 99.585  159.454 180.190 1.00 101.98 ? 244  ILE G C     1 
ATOM   15477 O  O     . ILE D 1 244 ? 100.233 158.622 180.838 1.00 101.98 ? 244  ILE G O     1 
ATOM   15478 C  CB    . ILE D 1 244 ? 99.396  159.088 177.685 1.00 101.98 ? 244  ILE G CB    1 
ATOM   15479 C  CG1   . ILE D 1 244 ? 99.790  160.521 177.342 1.00 101.98 ? 244  ILE G CG1   1 
ATOM   15480 C  CG2   . ILE D 1 244 ? 98.508  158.527 176.603 1.00 101.98 ? 244  ILE G CG2   1 
ATOM   15481 C  CD1   . ILE D 1 244 ? 100.499 160.644 176.019 1.00 101.98 ? 244  ILE G CD1   1 
ATOM   15482 N  N     . SER D 1 245 ? 99.640  160.758 180.465 1.00 102.28 ? 245  SER G N     1 
ATOM   15483 C  CA    . SER D 1 245 ? 100.421 161.234 181.600 1.00 102.28 ? 245  SER G CA    1 
ATOM   15484 C  C     . SER D 1 245 ? 99.875  160.681 182.908 1.00 102.28 ? 245  SER G C     1 
ATOM   15485 O  O     . SER D 1 245 ? 100.639 160.216 183.763 1.00 102.28 ? 245  SER G O     1 
ATOM   15486 C  CB    . SER D 1 245 ? 100.432 162.760 181.626 1.00 102.28 ? 245  SER G CB    1 
ATOM   15487 O  OG    . SER D 1 245 ? 101.030 163.240 182.816 1.00 102.28 ? 245  SER G OG    1 
ATOM   15488 N  N     . HIS D 1 246 ? 98.550  160.707 183.075 1.00 104.21 ? 246  HIS G N     1 
ATOM   15489 C  CA    . HIS D 1 246 ? 97.954  160.156 184.288 1.00 104.21 ? 246  HIS G CA    1 
ATOM   15490 C  C     . HIS D 1 246 ? 98.216  158.660 184.402 1.00 104.21 ? 246  HIS G C     1 
ATOM   15491 O  O     . HIS D 1 246 ? 98.499  158.155 185.494 1.00 104.21 ? 246  HIS G O     1 
ATOM   15492 C  CB    . HIS D 1 246 ? 96.454  160.441 184.318 1.00 104.21 ? 246  HIS G CB    1 
ATOM   15493 C  CG    . HIS D 1 246 ? 96.119  161.888 184.498 1.00 104.21 ? 246  HIS G CG    1 
ATOM   15494 N  ND1   . HIS D 1 246 ? 96.001  162.762 183.439 1.00 104.21 ? 246  HIS G ND1   1 
ATOM   15495 C  CD2   . HIS D 1 246 ? 95.882  162.616 185.614 1.00 104.21 ? 246  HIS G CD2   1 
ATOM   15496 C  CE1   . HIS D 1 246 ? 95.702  163.966 183.895 1.00 104.21 ? 246  HIS G CE1   1 
ATOM   15497 N  NE2   . HIS D 1 246 ? 95.625  163.904 185.212 1.00 104.21 ? 246  HIS G NE2   1 
ATOM   15498 N  N     . ILE D 1 247 ? 98.129  157.935 183.285 1.00 98.62  ? 247  ILE G N     1 
ATOM   15499 C  CA    . ILE D 1 247 ? 98.350  156.492 183.310 1.00 98.62  ? 247  ILE G CA    1 
ATOM   15500 C  C     . ILE D 1 247 ? 99.782  156.175 183.718 1.00 98.62  ? 247  ILE G C     1 
ATOM   15501 O  O     . ILE D 1 247 ? 100.028 155.294 184.548 1.00 98.62  ? 247  ILE G O     1 
ATOM   15502 C  CB    . ILE D 1 247 ? 98.006  155.871 181.945 1.00 98.62  ? 247  ILE G CB    1 
ATOM   15503 C  CG1   . ILE D 1 247 ? 96.500  155.910 181.705 1.00 98.62  ? 247  ILE G CG1   1 
ATOM   15504 C  CG2   . ILE D 1 247 ? 98.507  154.446 181.872 1.00 98.62  ? 247  ILE G CG2   1 
ATOM   15505 C  CD1   . ILE D 1 247 ? 96.104  155.489 180.312 1.00 98.62  ? 247  ILE G CD1   1 
ATOM   15506 N  N     . LEU D 1 248 ? 100.751 156.882 183.132 1.00 98.27  ? 248  LEU G N     1 
ATOM   15507 C  CA    . LEU D 1 248 ? 102.144 156.607 183.468 1.00 98.27  ? 248  LEU G CA    1 
ATOM   15508 C  C     . LEU D 1 248 ? 102.452 157.003 184.905 1.00 98.27  ? 248  LEU G C     1 
ATOM   15509 O  O     . LEU D 1 248 ? 103.214 156.315 185.597 1.00 98.27  ? 248  LEU G O     1 
ATOM   15510 C  CB    . LEU D 1 248 ? 103.075 157.323 182.494 1.00 98.27  ? 248  LEU G CB    1 
ATOM   15511 C  CG    . LEU D 1 248 ? 104.547 156.929 182.601 1.00 98.27  ? 248  LEU G CG    1 
ATOM   15512 C  CD1   . LEU D 1 248 ? 104.690 155.426 182.654 1.00 98.27  ? 248  LEU G CD1   1 
ATOM   15513 C  CD2   . LEU D 1 248 ? 105.321 157.485 181.427 1.00 98.27  ? 248  LEU G CD2   1 
ATOM   15514 N  N     . ASP D 1 249 ? 101.856 158.100 185.379 1.00 104.46 ? 249  ASP G N     1 
ATOM   15515 C  CA    . ASP D 1 249 ? 102.016 158.473 186.779 1.00 104.46 ? 249  ASP G CA    1 
ATOM   15516 C  C     . ASP D 1 249 ? 101.460 157.395 187.698 1.00 104.46 ? 249  ASP G C     1 
ATOM   15517 O  O     . ASP D 1 249 ? 102.079 157.050 188.711 1.00 104.46 ? 249  ASP G O     1 
ATOM   15518 C  CB    . ASP D 1 249 ? 101.329 159.812 187.037 1.00 104.46 ? 249  ASP G CB    1 
ATOM   15519 C  CG    . ASP D 1 249 ? 101.693 160.407 188.377 1.00 104.46 ? 249  ASP G CG    1 
ATOM   15520 O  OD1   . ASP D 1 249 ? 102.612 159.877 189.035 1.00 104.46 ? 249  ASP G OD1   1 
ATOM   15521 O  OD2   . ASP D 1 249 ? 101.059 161.407 188.773 1.00 104.46 ? 249  ASP G OD2   1 
ATOM   15522 N  N     . SER D 1 250 ? 100.292 156.845 187.356 1.00 102.81 ? 250  SER G N     1 
ATOM   15523 C  CA    . SER D 1 250 ? 99.709  155.779 188.162 1.00 102.81 ? 250  SER G CA    1 
ATOM   15524 C  C     . SER D 1 250 ? 100.585 154.534 188.148 1.00 102.81 ? 250  SER G C     1 
ATOM   15525 O  O     . SER D 1 250 ? 100.748 153.872 189.178 1.00 102.81 ? 250  SER G O     1 
ATOM   15526 C  CB    . SER D 1 250 ? 98.305  155.449 187.661 1.00 102.81 ? 250  SER G CB    1 
ATOM   15527 O  OG    . SER D 1 250 ? 97.739  154.385 188.403 1.00 102.81 ? 250  SER G OG    1 
ATOM   15528 N  N     . ILE D 1 251 ? 101.150 154.195 186.987 1.00 101.28 ? 251  ILE G N     1 
ATOM   15529 C  CA    . ILE D 1 251 ? 102.037 153.037 186.899 1.00 101.28 ? 251  ILE G CA    1 
ATOM   15530 C  C     . ILE D 1 251 ? 103.239 153.225 187.813 1.00 101.28 ? 251  ILE G C     1 
ATOM   15531 O  O     . ILE D 1 251 ? 103.619 152.322 188.570 1.00 101.28 ? 251  ILE G O     1 
ATOM   15532 C  CB    . ILE D 1 251 ? 102.476 152.799 185.443 1.00 101.28 ? 251  ILE G CB    1 
ATOM   15533 C  CG1   . ILE D 1 251 ? 101.306 152.318 184.589 1.00 101.28 ? 251  ILE G CG1   1 
ATOM   15534 C  CG2   . ILE D 1 251 ? 103.612 151.798 185.387 1.00 101.28 ? 251  ILE G CG2   1 
ATOM   15535 C  CD1   . ILE D 1 251 ? 101.686 152.037 183.154 1.00 101.28 ? 251  ILE G CD1   1 
ATOM   15536 N  N     . SER D 1 252 ? 103.856 154.408 187.756 1.00 107.18 ? 252  SER G N     1 
ATOM   15537 C  CA    . SER D 1 252 ? 105.020 154.669 188.594 1.00 107.18 ? 252  SER G CA    1 
ATOM   15538 C  C     . SER D 1 252 ? 104.662 154.622 190.073 1.00 107.18 ? 252  SER G C     1 
ATOM   15539 O  O     . SER D 1 252 ? 105.406 154.051 190.880 1.00 107.18 ? 252  SER G O     1 
ATOM   15540 C  CB    . SER D 1 252 ? 105.633 156.019 188.234 1.00 107.18 ? 252  SER G CB    1 
ATOM   15541 O  OG    . SER D 1 252 ? 106.151 156.000 186.917 1.00 107.18 ? 252  SER G OG    1 
ATOM   15542 N  N     . GLN D 1 253 ? 103.526 155.214 190.449 1.00 112.12 ? 253  GLN G N     1 
ATOM   15543 C  CA    . GLN D 1 253 ? 103.121 155.200 191.850 1.00 112.12 ? 253  GLN G CA    1 
ATOM   15544 C  C     . GLN D 1 253 ? 102.849 153.784 192.334 1.00 112.12 ? 253  GLN G C     1 
ATOM   15545 O  O     . GLN D 1 253 ? 103.229 153.424 193.452 1.00 112.12 ? 253  GLN G O     1 
ATOM   15546 C  CB    . GLN D 1 253 ? 101.890 156.081 192.056 1.00 112.12 ? 253  GLN G CB    1 
ATOM   15547 C  CG    . GLN D 1 253 ? 102.151 157.565 191.873 1.00 112.12 ? 253  GLN G CG    1 
ATOM   15548 C  CD    . GLN D 1 253 ? 103.157 158.109 192.867 1.00 112.12 ? 253  GLN G CD    1 
ATOM   15549 O  OE1   . GLN D 1 253 ? 103.282 157.604 193.982 1.00 112.12 ? 253  GLN G OE1   1 
ATOM   15550 N  NE2   . GLN D 1 253 ? 103.883 159.146 192.466 1.00 112.12 ? 253  GLN G NE2   1 
ATOM   15551 N  N     . ASN D 1 254 ? 102.185 152.966 191.513 1.00 112.73 ? 254  ASN G N     1 
ATOM   15552 C  CA    . ASN D 1 254 ? 101.927 151.588 191.911 1.00 112.73 ? 254  ASN G CA    1 
ATOM   15553 C  C     . ASN D 1 254 ? 103.225 150.816 192.072 1.00 112.73 ? 254  ASN G C     1 
ATOM   15554 O  O     . ASN D 1 254 ? 103.385 150.057 193.034 1.00 112.73 ? 254  ASN G O     1 
ATOM   15555 C  CB    . ASN D 1 254 ? 101.015 150.900 190.896 1.00 112.73 ? 254  ASN G CB    1 
ATOM   15556 C  CG    . ASN D 1 254 ? 99.571  151.328 191.031 1.00 112.73 ? 254  ASN G CG    1 
ATOM   15557 O  OD1   . ASN D 1 254 ? 99.145  151.779 192.093 1.00 112.73 ? 254  ASN G OD1   1 
ATOM   15558 N  ND2   . ASN D 1 254 ? 98.805  151.179 189.958 1.00 112.73 ? 254  ASN G ND2   1 
ATOM   15559 N  N     . TYR D 1 255 ? 104.166 150.996 191.144 1.00 120.49 ? 255  TYR G N     1 
ATOM   15560 C  CA    . TYR D 1 255 ? 105.440 150.294 191.252 1.00 120.49 ? 255  TYR G CA    1 
ATOM   15561 C  C     . TYR D 1 255 ? 106.185 150.704 192.518 1.00 120.49 ? 255  TYR G C     1 
ATOM   15562 O  O     . TYR D 1 255 ? 106.694 149.854 193.261 1.00 120.49 ? 255  TYR G O     1 
ATOM   15563 C  CB    . TYR D 1 255 ? 106.285 150.557 190.006 1.00 120.49 ? 255  TYR G CB    1 
ATOM   15564 C  CG    . TYR D 1 255 ? 107.669 149.962 190.059 1.00 120.49 ? 255  TYR G CG    1 
ATOM   15565 C  CD1   . TYR D 1 255 ? 107.860 148.591 189.978 1.00 120.49 ? 255  TYR G CD1   1 
ATOM   15566 C  CD2   . TYR D 1 255 ? 108.789 150.773 190.167 1.00 120.49 ? 255  TYR G CD2   1 
ATOM   15567 C  CE1   . TYR D 1 255 ? 109.129 148.040 190.020 1.00 120.49 ? 255  TYR G CE1   1 
ATOM   15568 C  CE2   . TYR D 1 255 ? 110.063 150.230 190.208 1.00 120.49 ? 255  TYR G CE2   1 
ATOM   15569 C  CZ    . TYR D 1 255 ? 110.227 148.860 190.137 1.00 120.49 ? 255  TYR G CZ    1 
ATOM   15570 O  OH    . TYR D 1 255 ? 111.487 148.298 190.178 1.00 120.49 ? 255  TYR G OH    1 
ATOM   15571 N  N     . LEU D 1 256 ? 106.235 152.010 192.792 1.00 130.43 ? 256  LEU G N     1 
ATOM   15572 C  CA    . LEU D 1 256 ? 106.938 152.494 193.975 1.00 130.43 ? 256  LEU G CA    1 
ATOM   15573 C  C     . LEU D 1 256 ? 106.275 152.004 195.258 1.00 130.43 ? 256  LEU G C     1 
ATOM   15574 O  O     . LEU D 1 256 ? 106.962 151.584 196.196 1.00 130.43 ? 256  LEU G O     1 
ATOM   15575 C  CB    . LEU D 1 256 ? 107.005 154.020 193.944 1.00 130.43 ? 256  LEU G CB    1 
ATOM   15576 C  CG    . LEU D 1 256 ? 107.874 154.721 194.986 1.00 130.43 ? 256  LEU G CG    1 
ATOM   15577 C  CD1   . LEU D 1 256 ? 108.548 155.922 194.360 1.00 130.43 ? 256  LEU G CD1   1 
ATOM   15578 C  CD2   . LEU D 1 256 ? 107.037 155.153 196.173 1.00 130.43 ? 256  LEU G CD2   1 
ATOM   15579 N  N     . ALA D 1 257 ? 104.941 152.047 195.319 1.00 135.04 ? 257  ALA G N     1 
ATOM   15580 C  CA    . ALA D 1 257 ? 104.240 151.610 196.522 1.00 135.04 ? 257  ALA G CA    1 
ATOM   15581 C  C     . ALA D 1 257 ? 104.383 150.110 196.729 1.00 135.04 ? 257  ALA G C     1 
ATOM   15582 O  O     . ALA D 1 257 ? 104.473 149.641 197.869 1.00 135.04 ? 257  ALA G O     1 
ATOM   15583 C  CB    . ALA D 1 257 ? 102.764 151.999 196.447 1.00 135.04 ? 257  ALA G CB    1 
ATOM   15584 N  N     . GLN D 1 258 ? 104.390 149.339 195.641 1.00 141.99 ? 258  GLN G N     1 
ATOM   15585 C  CA    . GLN D 1 258 ? 104.603 147.904 195.761 1.00 141.99 ? 258  GLN G CA    1 
ATOM   15586 C  C     . GLN D 1 258 ? 105.999 147.602 196.286 1.00 141.99 ? 258  GLN G C     1 
ATOM   15587 O  O     . GLN D 1 258 ? 106.165 146.743 197.159 1.00 141.99 ? 258  GLN G O     1 
ATOM   15588 C  CB    . GLN D 1 258 ? 104.372 147.230 194.409 1.00 141.99 ? 258  GLN G CB    1 
ATOM   15589 C  CG    . GLN D 1 258 ? 104.421 145.710 194.437 1.00 141.99 ? 258  GLN G CG    1 
ATOM   15590 C  CD    . GLN D 1 258 ? 105.832 145.162 194.363 1.00 141.99 ? 258  GLN G CD    1 
ATOM   15591 O  OE1   . GLN D 1 258 ? 106.745 145.826 193.869 1.00 141.99 ? 258  GLN G OE1   1 
ATOM   15592 N  NE2   . GLN D 1 258 ? 106.021 143.948 194.862 1.00 141.99 ? 258  GLN G NE2   1 
ATOM   15593 N  N     . ASN D 1 259 ? 107.016 148.296 195.769 1.00 150.78 ? 259  ASN G N     1 
ATOM   15594 C  CA    . ASN D 1 259 ? 108.374 148.034 196.235 1.00 150.78 ? 259  ASN G CA    1 
ATOM   15595 C  C     . ASN D 1 259 ? 108.558 148.471 197.684 1.00 150.78 ? 259  ASN G C     1 
ATOM   15596 O  O     . ASN D 1 259 ? 109.230 147.785 198.463 1.00 150.78 ? 259  ASN G O     1 
ATOM   15597 C  CB    . ASN D 1 259 ? 109.392 148.726 195.331 1.00 150.78 ? 259  ASN G CB    1 
ATOM   15598 C  CG    . ASN D 1 259 ? 110.782 148.127 195.457 1.00 150.78 ? 259  ASN G CG    1 
ATOM   15599 O  OD1   . ASN D 1 259 ? 111.129 147.532 196.475 1.00 150.78 ? 259  ASN G OD1   1 
ATOM   15600 N  ND2   . ASN D 1 259 ? 111.583 148.277 194.411 1.00 150.78 ? 259  ASN G ND2   1 
ATOM   15601 N  N     . ILE D 1 260 ? 108.013 149.642 198.023 1.00 158.02 ? 260  ILE G N     1 
ATOM   15602 C  CA    . ILE D 1 260 ? 108.165 150.176 199.410 1.00 158.02 ? 260  ILE G CA    1 
ATOM   15603 C  C     . ILE D 1 260 ? 107.610 149.124 200.383 1.00 158.02 ? 260  ILE G C     1 
ATOM   15604 O  O     . ILE D 1 260 ? 108.242 148.900 201.442 1.00 158.02 ? 260  ILE G O     1 
ATOM   15605 C  CB    . ILE D 1 260 ? 107.473 151.545 199.553 1.00 158.02 ? 260  ILE G CB    1 
ATOM   15606 C  CG1   . ILE D 1 260 ? 108.163 152.611 198.699 1.00 158.02 ? 260  ILE G CG1   1 
ATOM   15607 C  CG2   . ILE D 1 260 ? 107.381 151.975 201.016 1.00 158.02 ? 260  ILE G CG2   1 
ATOM   15608 C  CD1   . ILE D 1 260 ? 107.392 153.914 198.579 1.00 158.02 ? 260  ILE G CD1   1 
ATOM   15609 N  N     . ALA D 1 261 ? 106.497 148.482 200.015 1.00 164.55 ? 261  ALA G N     1 
ATOM   15610 C  CA    . ALA D 1 261 ? 105.902 147.433 200.875 1.00 164.55 ? 261  ALA G CA    1 
ATOM   15611 C  C     . ALA D 1 261 ? 106.915 146.303 201.066 1.00 164.55 ? 261  ALA G C     1 
ATOM   15612 O  O     . ALA D 1 261 ? 107.099 145.854 202.215 1.00 164.55 ? 261  ALA G O     1 
ATOM   15613 C  CB    . ALA D 1 261 ? 104.618 146.927 200.258 1.00 164.55 ? 261  ALA G CB    1 
ATOM   15614 N  N     . ARG D 1 262 ? 107.567 145.877 199.980 1.00 163.66 ? 262  ARG G N     1 
ATOM   15615 C  CA    . ARG D 1 262 ? 108.552 144.766 200.055 1.00 163.66 ? 262  ARG G CA    1 
ATOM   15616 C  C     . ARG D 1 262 ? 109.681 145.142 201.024 1.00 163.66 ? 262  ARG G C     1 
ATOM   15617 O  O     . ARG D 1 262 ? 110.072 144.281 201.842 1.00 163.66 ? 262  ARG G O     1 
ATOM   15618 C  CB    . ARG D 1 262 ? 109.142 144.493 198.668 1.00 163.66 ? 262  ARG G CB    1 
ATOM   15619 C  CG    . ARG D 1 262 ? 108.103 144.208 197.594 1.00 163.66 ? 262  ARG G CG    1 
ATOM   15620 C  CD    . ARG D 1 262 ? 107.463 142.839 197.767 1.00 163.66 ? 262  ARG G CD    1 
ATOM   15621 N  NE    . ARG D 1 262 ? 108.432 141.742 197.673 1.00 163.66 ? 262  ARG G NE    1 
ATOM   15622 C  CZ    . ARG D 1 262 ? 109.170 141.451 196.607 1.00 163.66 ? 262  ARG G CZ    1 
ATOM   15623 N  NH1   . ARG D 1 262 ? 108.971 142.081 195.463 1.00 163.66 ? 262  ARG G NH1   1 
ATOM   15624 N  NH2   . ARG D 1 262 ? 110.102 140.518 196.687 1.00 163.66 ? 262  ARG G NH2   1 
ATOM   15625 N  N     . GLN D 1 263 ? 110.182 146.377 200.934 1.00 175.37 ? 263  GLN G N     1 
ATOM   15626 C  CA    . GLN D 1 263 ? 111.317 146.809 201.790 1.00 175.37 ? 263  GLN G CA    1 
ATOM   15627 C  C     . GLN D 1 263 ? 110.900 146.752 203.269 1.00 175.37 ? 263  GLN G C     1 
ATOM   15628 O  O     . GLN D 1 263 ? 111.677 146.204 204.081 1.00 175.37 ? 263  GLN G O     1 
ATOM   15629 C  CB    . GLN D 1 263 ? 111.745 148.214 201.367 1.00 175.37 ? 263  GLN G CB    1 
ATOM   15630 C  CG    . GLN D 1 263 ? 112.017 148.339 199.872 1.00 175.37 ? 263  GLN G CG    1 
ATOM   15631 C  CD    . GLN D 1 263 ? 111.748 149.725 199.330 1.00 175.37 ? 263  GLN G CD    1 
ATOM   15632 O  OE1   . GLN D 1 263 ? 111.416 150.653 200.073 1.00 175.37 ? 263  GLN G OE1   1 
ATOM   15633 N  NE2   . GLN D 1 263 ? 111.888 149.877 198.021 1.00 175.37 ? 263  GLN G NE2   1 
ATOM   15634 N  N     . ALA D 1 264 ? 109.723 147.291 203.598 1.00 195.59 ? 264  ALA G N     1 
ATOM   15635 C  CA    . ALA D 1 264 ? 109.254 147.311 205.006 1.00 195.59 ? 264  ALA G CA    1 
ATOM   15636 C  C     . ALA D 1 264 ? 108.828 145.906 205.439 1.00 195.59 ? 264  ALA G C     1 
ATOM   15637 O  O     . ALA D 1 264 ? 108.991 145.576 206.632 1.00 195.59 ? 264  ALA G O     1 
ATOM   15638 C  CB    . ALA D 1 264 ? 108.120 148.303 205.156 1.00 195.59 ? 264  ALA G CB    1 
ATOM   15639 N  N     . ALA D 1 265 ? 108.304 145.105 204.507 1.00 202.36 ? 265  ALA G N     1 
ATOM   15640 C  CA    . ALA D 1 265 ? 107.790 143.755 204.849 1.00 202.36 ? 265  ALA G CA    1 
ATOM   15641 C  C     . ALA D 1 265 ? 108.771 143.002 205.750 1.00 202.36 ? 265  ALA G C     1 
ATOM   15642 O  O     . ALA D 1 265 ? 108.334 142.492 206.805 1.00 202.36 ? 265  ALA G O     1 
ATOM   15643 C  CB    . ALA D 1 265 ? 107.507 142.975 203.583 1.00 202.36 ? 265  ALA G CB    1 
ATOM   15644 N  N     . GLN D 1 266 ? 110.046 142.922 205.359 1.00 214.68 ? 266  GLN G N     1 
ATOM   15645 C  CA    . GLN D 1 266 ? 110.983 142.120 206.137 1.00 214.68 ? 266  GLN G CA    1 
ATOM   15646 C  C     . GLN D 1 266 ? 111.310 142.765 207.480 1.00 214.68 ? 266  GLN G C     1 
ATOM   15647 O  O     . GLN D 1 266 ? 111.463 142.059 208.487 1.00 214.68 ? 266  GLN G O     1 
ATOM   15648 C  CB    . GLN D 1 266 ? 112.247 141.867 205.320 1.00 214.68 ? 266  GLN G CB    1 
ATOM   15649 C  CG    . GLN D 1 266 ? 112.922 143.115 204.809 1.00 214.68 ? 266  GLN G CG    1 
ATOM   15650 C  CD    . GLN D 1 266 ? 114.095 143.505 205.666 1.00 214.68 ? 266  GLN G CD    1 
ATOM   15651 O  OE1   . GLN D 1 266 ? 114.597 142.699 206.450 1.00 214.68 ? 266  GLN G OE1   1 
ATOM   15652 N  NE2   . GLN D 1 266 ? 114.544 144.744 205.528 1.00 214.68 ? 266  GLN G NE2   1 
ATOM   15653 N  N     . ASP D 1 267 ? 111.399 144.097 207.521 1.00 224.00 ? 267  ASP G N     1 
ATOM   15654 C  CA    . ASP D 1 267 ? 111.554 144.781 208.801 1.00 224.00 ? 267  ASP G CA    1 
ATOM   15655 C  C     . ASP D 1 267 ? 110.343 144.536 209.690 1.00 224.00 ? 267  ASP G C     1 
ATOM   15656 O  O     . ASP D 1 267 ? 110.481 144.334 210.901 1.00 224.00 ? 267  ASP G O     1 
ATOM   15657 C  CB    . ASP D 1 267 ? 111.774 146.278 208.575 1.00 224.00 ? 267  ASP G CB    1 
ATOM   15658 C  CG    . ASP D 1 267 ? 113.087 146.566 207.886 1.00 224.00 ? 267  ASP G CG    1 
ATOM   15659 O  OD1   . ASP D 1 267 ? 113.915 145.636 207.806 1.00 224.00 ? 267  ASP G OD1   1 
ATOM   15660 O  OD2   . ASP D 1 267 ? 113.291 147.707 207.424 1.00 224.00 ? 267  ASP G OD2   1 
ATOM   15661 N  N     . ALA D 1 268 ? 109.146 144.537 209.097 1.00 230.51 ? 268  ALA G N     1 
ATOM   15662 C  CA    . ALA D 1 268 ? 107.939 144.248 209.861 1.00 230.51 ? 268  ALA G CA    1 
ATOM   15663 C  C     . ALA D 1 268 ? 107.944 142.819 210.390 1.00 230.51 ? 268  ALA G C     1 
ATOM   15664 O  O     . ALA D 1 268 ? 107.489 142.568 211.508 1.00 230.51 ? 268  ALA G O     1 
ATOM   15665 C  CB    . ALA D 1 268 ? 106.705 144.501 208.996 1.00 230.51 ? 268  ALA G CB    1 
ATOM   15666 N  N     . LYS D 1 269 ? 108.435 141.870 209.593 1.00 233.11 ? 269  LYS G N     1 
ATOM   15667 C  CA    . LYS D 1 269 ? 108.517 140.485 210.049 1.00 233.11 ? 269  LYS G CA    1 
ATOM   15668 C  C     . LYS D 1 269 ? 109.475 140.350 211.222 1.00 233.11 ? 269  LYS G C     1 
ATOM   15669 O  O     . LYS D 1 269 ? 109.169 139.677 212.216 1.00 233.11 ? 269  LYS G O     1 
ATOM   15670 C  CB    . LYS D 1 269 ? 108.956 139.579 208.899 1.00 233.11 ? 269  LYS G CB    1 
ATOM   15671 C  CG    . LYS D 1 269 ? 108.972 138.099 209.247 1.00 233.11 ? 269  LYS G CG    1 
ATOM   15672 C  CD    . LYS D 1 269 ? 109.345 137.251 208.035 1.00 233.11 ? 269  LYS G CD    1 
ATOM   15673 C  CE    . LYS D 1 269 ? 109.306 135.764 208.370 1.00 233.11 ? 269  LYS G CE    1 
ATOM   15674 N  NZ    . LYS D 1 269 ? 109.630 134.885 207.210 1.00 233.11 ? 269  LYS G NZ    1 
ATOM   15675 N  N     . SER D 1 270 ? 110.638 140.997 211.132 1.00 241.05 ? 270  SER G N     1 
ATOM   15676 C  CA    . SER D 1 270 ? 111.567 140.972 212.257 1.00 241.05 ? 270  SER G CA    1 
ATOM   15677 C  C     . SER D 1 270 ? 110.949 141.622 213.492 1.00 241.05 ? 270  SER G C     1 
ATOM   15678 O  O     . SER D 1 270 ? 111.087 141.104 214.606 1.00 241.05 ? 270  SER G O     1 
ATOM   15679 C  CB    . SER D 1 270 ? 112.877 141.664 211.876 1.00 241.05 ? 270  SER G CB    1 
ATOM   15680 O  OG    . SER D 1 270 ? 113.474 141.044 210.751 1.00 241.05 ? 270  SER G OG    1 
ATOM   15681 N  N     . LEU D 1 271 ? 110.244 142.745 213.310 1.00 248.97 ? 271  LEU G N     1 
ATOM   15682 C  CA    . LEU D 1 271 ? 109.630 143.442 214.439 1.00 248.97 ? 271  LEU G CA    1 
ATOM   15683 C  C     . LEU D 1 271 ? 108.531 142.604 215.081 1.00 248.97 ? 271  LEU G C     1 
ATOM   15684 O  O     . LEU D 1 271 ? 108.400 142.577 216.310 1.00 248.97 ? 271  LEU G O     1 
ATOM   15685 C  CB    . LEU D 1 271 ? 109.083 144.799 213.983 1.00 248.97 ? 271  LEU G CB    1 
ATOM   15686 C  CG    . LEU D 1 271 ? 108.330 145.683 214.988 1.00 248.97 ? 271  LEU G CG    1 
ATOM   15687 C  CD1   . LEU D 1 271 ? 108.687 147.152 214.791 1.00 248.97 ? 271  LEU G CD1   1 
ATOM   15688 C  CD2   . LEU D 1 271 ? 106.823 145.492 214.864 1.00 248.97 ? 271  LEU G CD2   1 
ATOM   15689 N  N     . GLU D 1 272 ? 107.722 141.929 214.263 1.00 249.08 ? 272  GLU G N     1 
ATOM   15690 C  CA    . GLU D 1 272 ? 106.682 141.049 214.783 1.00 249.08 ? 272  GLU G CA    1 
ATOM   15691 C  C     . GLU D 1 272 ? 107.285 139.871 215.535 1.00 249.08 ? 272  GLU G C     1 
ATOM   15692 O  O     . GLU D 1 272 ? 106.777 139.478 216.590 1.00 249.08 ? 272  GLU G O     1 
ATOM   15693 C  CB    . GLU D 1 272 ? 105.796 140.558 213.636 1.00 249.08 ? 272  GLU G CB    1 
ATOM   15694 C  CG    . GLU D 1 272 ? 104.519 139.862 214.081 1.00 249.08 ? 272  GLU G CG    1 
ATOM   15695 C  CD    . GLU D 1 272 ? 103.491 140.831 214.635 1.00 249.08 ? 272  GLU G CD    1 
ATOM   15696 O  OE1   . GLU D 1 272 ? 103.610 142.045 214.367 1.00 249.08 ? 272  GLU G OE1   1 
ATOM   15697 O  OE2   . GLU D 1 272 ? 102.563 140.380 215.340 1.00 249.08 ? 272  GLU G OE2   1 
ATOM   15698 N  N     . PHE D 1 273 ? 108.368 139.293 215.008 1.00 252.18 ? 273  PHE G N     1 
ATOM   15699 C  CA    . PHE D 1 273 ? 109.047 138.218 215.725 1.00 252.18 ? 273  PHE G CA    1 
ATOM   15700 C  C     . PHE D 1 273 ? 109.586 138.711 217.063 1.00 252.18 ? 273  PHE G C     1 
ATOM   15701 O  O     . PHE D 1 273 ? 109.468 138.019 218.082 1.00 252.18 ? 273  PHE G O     1 
ATOM   15702 C  CB    . PHE D 1 273 ? 110.171 137.639 214.862 1.00 252.18 ? 273  PHE G CB    1 
ATOM   15703 C  CG    . PHE D 1 273 ? 110.881 136.463 215.482 1.00 252.18 ? 273  PHE G CG    1 
ATOM   15704 C  CD1   . PHE D 1 273 ? 110.418 135.171 215.286 1.00 252.18 ? 273  PHE G CD1   1 
ATOM   15705 C  CD2   . PHE D 1 273 ? 112.020 136.650 216.247 1.00 252.18 ? 273  PHE G CD2   1 
ATOM   15706 C  CE1   . PHE D 1 273 ? 111.073 134.090 215.852 1.00 252.18 ? 273  PHE G CE1   1 
ATOM   15707 C  CE2   . PHE D 1 273 ? 112.678 135.574 216.815 1.00 252.18 ? 273  PHE G CE2   1 
ATOM   15708 C  CZ    . PHE D 1 273 ? 112.205 134.293 216.617 1.00 252.18 ? 273  PHE G CZ    1 
ATOM   15709 N  N     . LEU D 1 274 ? 110.177 139.909 217.082 1.00 255.10 ? 274  LEU G N     1 
ATOM   15710 C  CA    . LEU D 1 274 ? 110.715 140.451 218.328 1.00 255.10 ? 274  LEU G CA    1 
ATOM   15711 C  C     . LEU D 1 274 ? 109.608 140.742 219.337 1.00 255.10 ? 274  LEU G C     1 
ATOM   15712 O  O     . LEU D 1 274 ? 109.772 140.492 220.537 1.00 255.10 ? 274  LEU G O     1 
ATOM   15713 C  CB    . LEU D 1 274 ? 111.538 141.709 218.045 1.00 255.10 ? 274  LEU G CB    1 
ATOM   15714 C  CG    . LEU D 1 274 ? 113.054 141.527 217.898 1.00 255.10 ? 274  LEU G CG    1 
ATOM   15715 C  CD1   . LEU D 1 274 ? 113.673 141.035 219.202 1.00 255.10 ? 274  LEU G CD1   1 
ATOM   15716 C  CD2   . LEU D 1 274 ? 113.391 140.581 216.755 1.00 255.10 ? 274  LEU G CD2   1 
ATOM   15717 N  N     . ASN D 1 275 ? 108.477 141.280 218.874 1.00 258.53 ? 275  ASN G N     1 
ATOM   15718 C  CA    . ASN D 1 275 ? 107.357 141.543 219.773 1.00 258.53 ? 275  ASN G CA    1 
ATOM   15719 C  C     . ASN D 1 275 ? 106.770 140.247 220.320 1.00 258.53 ? 275  ASN G C     1 
ATOM   15720 O  O     . ASN D 1 275 ? 106.438 140.160 221.509 1.00 258.53 ? 275  ASN G O     1 
ATOM   15721 C  CB    . ASN D 1 275 ? 106.284 142.360 219.052 1.00 258.53 ? 275  ASN G CB    1 
ATOM   15722 C  CG    . ASN D 1 275 ? 106.764 143.750 218.680 1.00 258.53 ? 275  ASN G CG    1 
ATOM   15723 O  OD1   . ASN D 1 275 ? 107.957 144.044 218.749 1.00 258.53 ? 275  ASN G OD1   1 
ATOM   15724 N  ND2   . ASN D 1 275 ? 105.836 144.611 218.279 1.00 258.53 ? 275  ASN G ND2   1 
ATOM   15725 N  N     . GLN D 1 276 ? 106.631 139.229 219.468 1.00 256.48 ? 276  GLN G N     1 
ATOM   15726 C  CA    . GLN D 1 276 ? 106.115 137.941 219.917 1.00 256.48 ? 276  GLN G CA    1 
ATOM   15727 C  C     . GLN D 1 276 ? 107.074 137.231 220.862 1.00 256.48 ? 276  GLN G C     1 
ATOM   15728 O  O     . GLN D 1 276 ? 106.646 136.340 221.604 1.00 256.48 ? 276  GLN G O     1 
ATOM   15729 C  CB    . GLN D 1 276 ? 105.815 137.046 218.713 1.00 256.48 ? 276  GLN G CB    1 
ATOM   15730 C  CG    . GLN D 1 276 ? 104.636 137.503 217.873 1.00 256.48 ? 276  GLN G CG    1 
ATOM   15731 C  CD    . GLN D 1 276 ? 104.543 136.762 216.555 1.00 256.48 ? 276  GLN G CD    1 
ATOM   15732 O  OE1   . GLN D 1 276 ? 105.371 135.902 216.255 1.00 256.48 ? 276  GLN G OE1   1 
ATOM   15733 N  NE2   . GLN D 1 276 ? 103.533 137.092 215.759 1.00 256.48 ? 276  GLN G NE2   1 
ATOM   15734 N  N     . GLN D 1 277 ? 108.351 137.603 220.854 1.00 259.57 ? 277  GLN G N     1 
ATOM   15735 C  CA    . GLN D 1 277 ? 109.348 137.002 221.728 1.00 259.57 ? 277  GLN G CA    1 
ATOM   15736 C  C     . GLN D 1 277 ? 109.526 137.766 223.035 1.00 259.57 ? 277  GLN G C     1 
ATOM   15737 O  O     . GLN D 1 277 ? 110.370 137.381 223.851 1.00 259.57 ? 277  GLN G O     1 
ATOM   15738 C  CB    . GLN D 1 277 ? 110.692 136.903 220.996 1.00 259.57 ? 277  GLN G CB    1 
ATOM   15739 C  CG    . GLN D 1 277 ? 111.569 135.740 221.440 1.00 259.57 ? 277  GLN G CG    1 
ATOM   15740 C  CD    . GLN D 1 277 ? 111.002 134.392 221.038 1.00 259.57 ? 277  GLN G CD    1 
ATOM   15741 O  OE1   . GLN D 1 277 ? 110.167 134.297 220.138 1.00 259.57 ? 277  GLN G OE1   1 
ATOM   15742 N  NE2   . GLN D 1 277 ? 111.456 133.338 221.706 1.00 259.57 ? 277  GLN G NE2   1 
ATOM   15743 N  N     . LEU D 1 278 ? 108.760 138.829 223.251 1.00 262.48 ? 278  LEU G N     1 
ATOM   15744 C  CA    . LEU D 1 278 ? 108.887 139.603 224.480 1.00 262.48 ? 278  LEU G CA    1 
ATOM   15745 C  C     . LEU D 1 278 ? 108.407 138.779 225.670 1.00 262.48 ? 278  LEU G C     1 
ATOM   15746 O  O     . LEU D 1 278 ? 107.289 138.251 225.641 1.00 262.48 ? 278  LEU G O     1 
ATOM   15747 C  CB    . LEU D 1 278 ? 108.088 140.901 224.381 1.00 262.48 ? 278  LEU G CB    1 
ATOM   15748 C  CG    . LEU D 1 278 ? 108.609 141.959 223.408 1.00 262.48 ? 278  LEU G CG    1 
ATOM   15749 C  CD1   . LEU D 1 278 ? 107.665 143.149 223.355 1.00 262.48 ? 278  LEU G CD1   1 
ATOM   15750 C  CD2   . LEU D 1 278 ? 110.007 142.401 223.806 1.00 262.48 ? 278  LEU G CD2   1 
ATOM   15751 N  N     . PRO D 1 279 ? 109.218 138.640 226.730 1.00 262.54 ? 279  PRO G N     1 
ATOM   15752 C  CA    . PRO D 1 279 ? 108.855 137.894 227.940 1.00 262.54 ? 279  PRO G CA    1 
ATOM   15753 C  C     . PRO D 1 279 ? 107.638 138.481 228.649 1.00 262.54 ? 279  PRO G C     1 
ATOM   15754 O  O     . PRO D 1 279 ? 107.790 139.452 229.390 1.00 262.54 ? 279  PRO G O     1 
ATOM   15755 C  CB    . PRO D 1 279 ? 110.106 138.017 228.818 1.00 262.54 ? 279  PRO G CB    1 
ATOM   15756 C  CG    . PRO D 1 279 ? 111.215 138.310 227.865 1.00 262.54 ? 279  PRO G CG    1 
ATOM   15757 C  CD    . PRO D 1 279 ? 110.598 139.150 226.793 1.00 262.54 ? 279  PRO G CD    1 
ATOM   15758 N  N     . ARG D 1 385 ? 116.214 142.308 233.669 1.00 264.23 ? 385  ARG G N     1 
ATOM   15759 C  CA    . ARG D 1 385 ? 115.418 143.180 232.813 1.00 264.23 ? 385  ARG G CA    1 
ATOM   15760 C  C     . ARG D 1 385 ? 116.290 143.878 231.773 1.00 264.23 ? 385  ARG G C     1 
ATOM   15761 O  O     . ARG D 1 385 ? 115.807 144.708 231.002 1.00 264.23 ? 385  ARG G O     1 
ATOM   15762 C  CB    . ARG D 1 385 ? 114.665 144.215 233.654 1.00 264.23 ? 385  ARG G CB    1 
ATOM   15763 C  CG    . ARG D 1 385 ? 113.672 143.610 234.635 1.00 264.23 ? 385  ARG G CG    1 
ATOM   15764 C  CD    . ARG D 1 385 ? 113.000 144.678 235.483 1.00 264.23 ? 385  ARG G CD    1 
ATOM   15765 N  NE    . ARG D 1 385 ? 112.046 144.101 236.425 1.00 264.23 ? 385  ARG G NE    1 
ATOM   15766 C  CZ    . ARG D 1 385 ? 111.357 144.803 237.318 1.00 264.23 ? 385  ARG G CZ    1 
ATOM   15767 N  NH1   . ARG D 1 385 ? 111.514 146.118 237.394 1.00 264.23 ? 385  ARG G NH1   1 
ATOM   15768 N  NH2   . ARG D 1 385 ? 110.511 144.191 238.135 1.00 264.23 ? 385  ARG G NH2   1 
ATOM   15769 N  N     . ALA D 1 386 ? 117.583 143.545 231.765 1.00 264.61 ? 386  ALA G N     1 
ATOM   15770 C  CA    . ALA D 1 386 ? 118.479 144.088 230.750 1.00 264.61 ? 386  ALA G CA    1 
ATOM   15771 C  C     . ALA D 1 386 ? 118.086 143.609 229.358 1.00 264.61 ? 386  ALA G C     1 
ATOM   15772 O  O     . ALA D 1 386 ? 118.070 144.394 228.403 1.00 264.61 ? 386  ALA G O     1 
ATOM   15773 C  CB    . ALA D 1 386 ? 119.924 143.703 231.064 1.00 264.61 ? 386  ALA G CB    1 
ATOM   15774 N  N     . VAL D 1 387 ? 117.759 142.322 229.226 1.00 265.75 ? 387  VAL G N     1 
ATOM   15775 C  CA    . VAL D 1 387 ? 117.292 141.799 227.948 1.00 265.75 ? 387  VAL G CA    1 
ATOM   15776 C  C     . VAL D 1 387 ? 115.967 142.443 227.561 1.00 265.75 ? 387  VAL G C     1 
ATOM   15777 O  O     . VAL D 1 387 ? 115.681 142.627 226.373 1.00 265.75 ? 387  VAL G O     1 
ATOM   15778 C  CB    . VAL D 1 387 ? 117.187 140.264 228.013 1.00 265.75 ? 387  VAL G CB    1 
ATOM   15779 C  CG1   . VAL D 1 387 ? 116.837 139.693 226.649 1.00 265.75 ? 387  VAL G CG1   1 
ATOM   15780 C  CG2   . VAL D 1 387 ? 118.491 139.669 228.525 1.00 265.75 ? 387  VAL G CG2   1 
ATOM   15781 N  N     . TYR D 1 388 ? 115.141 142.795 228.549 1.00 266.52 ? 388  TYR G N     1 
ATOM   15782 C  CA    . TYR D 1 388 ? 113.885 143.484 228.268 1.00 266.52 ? 388  TYR G CA    1 
ATOM   15783 C  C     . TYR D 1 388 ? 114.136 144.832 227.593 1.00 266.52 ? 388  TYR G C     1 
ATOM   15784 O  O     . TYR D 1 388 ? 113.533 145.145 226.558 1.00 266.52 ? 388  TYR G O     1 
ATOM   15785 C  CB    . TYR D 1 388 ? 113.099 143.647 229.572 1.00 266.52 ? 388  TYR G CB    1 
ATOM   15786 C  CG    . TYR D 1 388 ? 111.699 144.205 229.443 1.00 266.52 ? 388  TYR G CG    1 
ATOM   15787 C  CD1   . TYR D 1 388 ? 110.638 143.406 229.031 1.00 266.52 ? 388  TYR G CD1   1 
ATOM   15788 C  CD2   . TYR D 1 388 ? 111.432 145.524 229.778 1.00 266.52 ? 388  TYR G CD2   1 
ATOM   15789 C  CE1   . TYR D 1 388 ? 109.354 143.918 228.932 1.00 266.52 ? 388  TYR G CE1   1 
ATOM   15790 C  CE2   . TYR D 1 388 ? 110.157 146.043 229.685 1.00 266.52 ? 388  TYR G CE2   1 
ATOM   15791 C  CZ    . TYR D 1 388 ? 109.122 145.240 229.262 1.00 266.52 ? 388  TYR G CZ    1 
ATOM   15792 O  OH    . TYR D 1 388 ? 107.856 145.771 229.173 1.00 266.52 ? 388  TYR G OH    1 
ATOM   15793 N  N     . LEU D 1 389 ? 115.056 145.631 228.146 1.00 264.58 ? 389  LEU G N     1 
ATOM   15794 C  CA    . LEU D 1 389 ? 115.377 146.919 227.535 1.00 264.58 ? 389  LEU G CA    1 
ATOM   15795 C  C     . LEU D 1 389 ? 116.087 146.735 226.197 1.00 264.58 ? 389  LEU G C     1 
ATOM   15796 O  O     . LEU D 1 389 ? 115.894 147.533 225.272 1.00 264.58 ? 389  LEU G O     1 
ATOM   15797 C  CB    . LEU D 1 389 ? 116.226 147.764 228.490 1.00 264.58 ? 389  LEU G CB    1 
ATOM   15798 C  CG    . LEU D 1 389 ? 115.528 148.279 229.754 1.00 264.58 ? 389  LEU G CG    1 
ATOM   15799 C  CD1   . LEU D 1 389 ? 116.507 148.954 230.710 1.00 264.58 ? 389  LEU G CD1   1 
ATOM   15800 C  CD2   . LEU D 1 389 ? 114.400 149.231 229.386 1.00 264.58 ? 389  LEU G CD2   1 
ATOM   15801 N  N     . GLN D 1 390 ? 116.911 145.691 226.073 1.00 265.23 ? 390  GLN G N     1 
ATOM   15802 C  CA    . GLN D 1 390 ? 117.565 145.421 224.795 1.00 265.23 ? 390  GLN G CA    1 
ATOM   15803 C  C     . GLN D 1 390 ? 116.544 145.115 223.706 1.00 265.23 ? 390  GLN G C     1 
ATOM   15804 O  O     . GLN D 1 390 ? 116.645 145.632 222.586 1.00 265.23 ? 390  GLN G O     1 
ATOM   15805 C  CB    . GLN D 1 390 ? 118.552 144.264 224.944 1.00 265.23 ? 390  GLN G CB    1 
ATOM   15806 C  CG    . GLN D 1 390 ? 119.188 143.812 223.636 1.00 265.23 ? 390  GLN G CG    1 
ATOM   15807 C  CD    . GLN D 1 390 ? 120.166 144.828 223.072 1.00 265.23 ? 390  GLN G CD    1 
ATOM   15808 O  OE1   . GLN D 1 390 ? 120.711 145.655 223.803 1.00 265.23 ? 390  GLN G OE1   1 
ATOM   15809 N  NE2   . GLN D 1 390 ? 120.393 144.768 221.765 1.00 265.23 ? 390  GLN G NE2   1 
ATOM   15810 N  N     . LEU D 1 391 ? 115.543 144.291 224.023 1.00 265.69 ? 391  LEU G N     1 
ATOM   15811 C  CA    . LEU D 1 391 ? 114.506 143.981 223.047 1.00 265.69 ? 391  LEU G CA    1 
ATOM   15812 C  C     . LEU D 1 391 ? 113.652 145.204 222.747 1.00 265.69 ? 391  LEU G C     1 
ATOM   15813 O  O     . LEU D 1 391 ? 113.222 145.398 221.608 1.00 265.69 ? 391  LEU G O     1 
ATOM   15814 C  CB    . LEU D 1 391 ? 113.638 142.828 223.544 1.00 265.69 ? 391  LEU G CB    1 
ATOM   15815 C  CG    . LEU D 1 391 ? 114.330 141.476 223.717 1.00 265.69 ? 391  LEU G CG    1 
ATOM   15816 C  CD1   . LEU D 1 391 ? 113.296 140.374 223.906 1.00 265.69 ? 391  LEU G CD1   1 
ATOM   15817 C  CD2   . LEU D 1 391 ? 115.247 141.177 222.535 1.00 265.69 ? 391  LEU G CD2   1 
ATOM   15818 N  N     . LEU D 1 392 ? 113.399 146.046 223.751 1.00 265.79 ? 392  LEU G N     1 
ATOM   15819 C  CA    . LEU D 1 392 ? 112.658 147.276 223.484 1.00 265.79 ? 392  LEU G CA    1 
ATOM   15820 C  C     . LEU D 1 392 ? 113.425 148.195 222.536 1.00 265.79 ? 392  LEU G C     1 
ATOM   15821 O  O     . LEU D 1 392 ? 112.843 148.767 221.605 1.00 265.79 ? 392  LEU G O     1 
ATOM   15822 C  CB    . LEU D 1 392 ? 112.340 147.988 224.796 1.00 265.79 ? 392  LEU G CB    1 
ATOM   15823 C  CG    . LEU D 1 392 ? 111.281 147.317 225.671 1.00 265.79 ? 392  LEU G CG    1 
ATOM   15824 C  CD1   . LEU D 1 392 ? 111.038 148.158 226.910 1.00 265.79 ? 392  LEU G CD1   1 
ATOM   15825 C  CD2   . LEU D 1 392 ? 109.978 147.084 224.903 1.00 265.79 ? 392  LEU G CD2   1 
ATOM   15826 N  N     . ASN D 1 393 ? 114.736 148.339 222.747 1.00 263.82 ? 393  ASN G N     1 
ATOM   15827 C  CA    . ASN D 1 393 ? 115.543 149.166 221.855 1.00 263.82 ? 393  ASN G CA    1 
ATOM   15828 C  C     . ASN D 1 393 ? 115.582 148.587 220.445 1.00 263.82 ? 393  ASN G C     1 
ATOM   15829 O  O     . ASN D 1 393 ? 115.487 149.329 219.458 1.00 263.82 ? 393  ASN G O     1 
ATOM   15830 C  CB    . ASN D 1 393 ? 116.954 149.321 222.420 1.00 263.82 ? 393  ASN G CB    1 
ATOM   15831 C  CG    . ASN D 1 393 ? 116.971 150.065 223.744 1.00 263.82 ? 393  ASN G CG    1 
ATOM   15832 O  OD1   . ASN D 1 393 ? 116.098 150.890 224.017 1.00 263.82 ? 393  ASN G OD1   1 
ATOM   15833 N  ND2   . ASN D 1 393 ? 117.966 149.776 224.573 1.00 263.82 ? 393  ASN G ND2   1 
ATOM   15834 N  N     . ARG D 1 394 ? 115.717 147.263 220.330 1.00 262.07 ? 394  ARG G N     1 
ATOM   15835 C  CA    . ARG D 1 394 ? 115.698 146.634 219.013 1.00 262.07 ? 394  ARG G CA    1 
ATOM   15836 C  C     . ARG D 1 394 ? 114.350 146.831 218.331 1.00 262.07 ? 394  ARG G C     1 
ATOM   15837 O  O     . ARG D 1 394 ? 114.285 147.049 217.116 1.00 262.07 ? 394  ARG G O     1 
ATOM   15838 C  CB    . ARG D 1 394 ? 116.029 145.147 219.132 1.00 262.07 ? 394  ARG G CB    1 
ATOM   15839 C  CG    . ARG D 1 394 ? 116.076 144.408 217.800 1.00 262.07 ? 394  ARG G CG    1 
ATOM   15840 C  CD    . ARG D 1 394 ? 117.139 144.985 216.883 1.00 262.07 ? 394  ARG G CD    1 
ATOM   15841 N  NE    . ARG D 1 394 ? 117.159 144.309 215.589 1.00 262.07 ? 394  ARG G NE    1 
ATOM   15842 C  CZ    . ARG D 1 394 ? 118.025 144.579 214.620 1.00 262.07 ? 394  ARG G CZ    1 
ATOM   15843 N  NH1   . ARG D 1 394 ? 118.948 145.514 214.797 1.00 262.07 ? 394  ARG G NH1   1 
ATOM   15844 N  NH2   . ARG D 1 394 ? 117.971 143.915 213.475 1.00 262.07 ? 394  ARG G NH2   1 
ATOM   15845 N  N     . GLN D 1 395 ? 113.262 146.756 219.099 1.00 262.61 ? 395  GLN G N     1 
ATOM   15846 C  CA    . GLN D 1 395 ? 111.934 147.011 218.554 1.00 262.61 ? 395  GLN G CA    1 
ATOM   15847 C  C     . GLN D 1 395 ? 111.809 148.443 218.048 1.00 262.61 ? 395  GLN G C     1 
ATOM   15848 O  O     . GLN D 1 395 ? 111.218 148.684 216.991 1.00 262.61 ? 395  GLN G O     1 
ATOM   15849 C  CB    . GLN D 1 395 ? 110.876 146.711 219.618 1.00 262.61 ? 395  GLN G CB    1 
ATOM   15850 C  CG    . GLN D 1 395 ? 109.465 147.103 219.230 1.00 262.61 ? 395  GLN G CG    1 
ATOM   15851 C  CD    . GLN D 1 395 ? 108.456 146.786 220.316 1.00 262.61 ? 395  GLN G CD    1 
ATOM   15852 O  OE1   . GLN D 1 395 ? 108.722 145.987 221.216 1.00 262.61 ? 395  GLN G OE1   1 
ATOM   15853 N  NE2   . GLN D 1 395 ? 107.290 147.414 220.239 1.00 262.61 ? 395  GLN G NE2   1 
ATOM   15854 N  N     . GLN D 1 396 ? 112.354 149.408 218.792 1.00 260.95 ? 396  GLN G N     1 
ATOM   15855 C  CA    . GLN D 1 396 ? 112.323 150.795 218.331 1.00 260.95 ? 396  GLN G CA    1 
ATOM   15856 C  C     . GLN D 1 396 ? 113.144 150.974 217.060 1.00 260.95 ? 396  GLN G C     1 
ATOM   15857 O  O     . GLN D 1 396 ? 112.743 151.712 216.149 1.00 260.95 ? 396  GLN G O     1 
ATOM   15858 C  CB    . GLN D 1 396 ? 112.824 151.730 219.430 1.00 260.95 ? 396  GLN G CB    1 
ATOM   15859 C  CG    . GLN D 1 396 ? 111.873 151.850 220.605 1.00 260.95 ? 396  GLN G CG    1 
ATOM   15860 C  CD    . GLN D 1 396 ? 110.460 152.194 220.171 1.00 260.95 ? 396  GLN G CD    1 
ATOM   15861 O  OE1   . GLN D 1 396 ? 110.253 153.073 219.334 1.00 260.95 ? 396  GLN G OE1   1 
ATOM   15862 N  NE2   . GLN D 1 396 ? 109.481 151.493 220.732 1.00 260.95 ? 396  GLN G NE2   1 
ATOM   15863 N  N     . GLU D 1 397 ? 114.303 150.315 216.986 1.00 259.67 ? 397  GLU G N     1 
ATOM   15864 C  CA    . GLU D 1 397 ? 115.106 150.364 215.768 1.00 259.67 ? 397  GLU G CA    1 
ATOM   15865 C  C     . GLU D 1 397 ? 114.351 149.766 214.587 1.00 259.67 ? 397  GLU G C     1 
ATOM   15866 O  O     . GLU D 1 397 ? 114.380 150.310 213.479 1.00 259.67 ? 397  GLU G O     1 
ATOM   15867 C  CB    . GLU D 1 397 ? 116.430 149.632 215.975 1.00 259.67 ? 397  GLU G CB    1 
ATOM   15868 C  CG    . GLU D 1 397 ? 117.406 150.323 216.917 1.00 259.67 ? 397  GLU G CG    1 
ATOM   15869 C  CD    . GLU D 1 397 ? 118.766 149.654 216.900 1.00 259.67 ? 397  GLU G CD    1 
ATOM   15870 O  OE1   . GLU D 1 397 ? 118.924 148.668 216.151 1.00 259.67 ? 397  GLU G OE1   1 
ATOM   15871 O  OE2   . GLU D 1 397 ? 119.675 150.107 217.626 1.00 259.67 ? 397  GLU G OE2   1 
ATOM   15872 N  N     . LEU D 1 398 ? 113.655 148.652 214.807 1.00 255.98 ? 398  LEU G N     1 
ATOM   15873 C  CA    . LEU D 1 398 ? 112.891 148.050 213.722 1.00 255.98 ? 398  LEU G CA    1 
ATOM   15874 C  C     . LEU D 1 398 ? 111.702 148.920 213.331 1.00 255.98 ? 398  LEU G C     1 
ATOM   15875 O  O     . LEU D 1 398 ? 111.330 148.963 212.154 1.00 255.98 ? 398  LEU G O     1 
ATOM   15876 C  CB    . LEU D 1 398 ? 112.437 146.640 214.113 1.00 255.98 ? 398  LEU G CB    1 
ATOM   15877 C  CG    . LEU D 1 398 ? 113.589 145.651 214.333 1.00 255.98 ? 398  LEU G CG    1 
ATOM   15878 C  CD1   . LEU D 1 398 ? 113.105 144.288 214.815 1.00 255.98 ? 398  LEU G CD1   1 
ATOM   15879 C  CD2   . LEU D 1 398 ? 114.416 145.511 213.065 1.00 255.98 ? 398  LEU G CD2   1 
ATOM   15880 N  N     . ASN D 1 399 ? 111.114 149.640 214.291 1.00 254.15 ? 399  ASN G N     1 
ATOM   15881 C  CA    . ASN D 1 399 ? 110.016 150.551 213.977 1.00 254.15 ? 399  ASN G CA    1 
ATOM   15882 C  C     . ASN D 1 399 ? 110.501 151.717 213.124 1.00 254.15 ? 399  ASN G C     1 
ATOM   15883 O  O     . ASN D 1 399 ? 109.846 152.097 212.145 1.00 254.15 ? 399  ASN G O     1 
ATOM   15884 C  CB    . ASN D 1 399 ? 109.367 151.058 215.271 1.00 254.15 ? 399  ASN G CB    1 
ATOM   15885 C  CG    . ASN D 1 399 ? 108.119 151.890 215.019 1.00 254.15 ? 399  ASN G CG    1 
ATOM   15886 O  OD1   . ASN D 1 399 ? 107.572 151.903 213.916 1.00 254.15 ? 399  ASN G OD1   1 
ATOM   15887 N  ND2   . ASN D 1 399 ? 107.656 152.585 216.054 1.00 254.15 ? 399  ASN G ND2   1 
ATOM   15888 N  N     . ILE D 1 400 ? 111.641 152.309 213.487 1.00 250.96 ? 400  ILE G N     1 
ATOM   15889 C  CA    . ILE D 1 400 ? 112.164 153.412 212.683 1.00 250.96 ? 400  ILE G CA    1 
ATOM   15890 C  C     . ILE D 1 400 ? 112.613 152.908 211.312 1.00 250.96 ? 400  ILE G C     1 
ATOM   15891 O  O     . ILE D 1 400 ? 112.510 153.626 210.311 1.00 250.96 ? 400  ILE G O     1 
ATOM   15892 C  CB    . ILE D 1 400 ? 113.285 154.164 213.431 1.00 250.96 ? 400  ILE G CB    1 
ATOM   15893 C  CG1   . ILE D 1 400 ? 113.684 155.430 212.664 1.00 250.96 ? 400  ILE G CG1   1 
ATOM   15894 C  CG2   . ILE D 1 400 ? 114.500 153.291 213.647 1.00 250.96 ? 400  ILE G CG2   1 
ATOM   15895 C  CD1   . ILE D 1 400 ? 112.600 156.481 212.611 1.00 250.96 ? 400  ILE G CD1   1 
ATOM   15896 N  N     . ALA D 1 401 ? 113.114 151.669 211.238 1.00 248.98 ? 401  ALA G N     1 
ATOM   15897 C  CA    . ALA D 1 401 ? 113.438 151.091 209.936 1.00 248.98 ? 401  ALA G CA    1 
ATOM   15898 C  C     . ALA D 1 401 ? 112.185 150.836 209.103 1.00 248.98 ? 401  ALA G C     1 
ATOM   15899 O  O     . ALA D 1 401 ? 112.229 150.944 207.872 1.00 248.98 ? 401  ALA G O     1 
ATOM   15900 C  CB    . ALA D 1 401 ? 114.231 149.795 210.116 1.00 248.98 ? 401  ALA G CB    1 
ATOM   15901 N  N     . LYS D 1 402 ? 111.085 150.481 209.770 1.00 244.79 ? 402  LYS G N     1 
ATOM   15902 C  CA    . LYS D 1 402 ? 109.803 150.283 209.044 1.00 244.79 ? 402  LYS G CA    1 
ATOM   15903 C  C     . LYS D 1 402 ? 109.248 151.668 208.680 1.00 244.79 ? 402  LYS G C     1 
ATOM   15904 O  O     . LYS D 1 402 ? 108.578 151.784 207.630 1.00 244.79 ? 402  LYS G O     1 
ATOM   15905 C  CB    . LYS D 1 402 ? 108.830 149.480 209.913 1.00 244.79 ? 402  LYS G CB    1 
ATOM   15906 C  CG    . LYS D 1 402 ? 107.523 149.089 209.238 1.00 244.79 ? 402  LYS G CG    1 
ATOM   15907 C  CD    . LYS D 1 402 ? 106.610 148.270 210.142 1.00 244.79 ? 402  LYS G CD    1 
ATOM   15908 C  CE    . LYS D 1 402 ? 105.314 147.930 209.479 1.00 244.79 ? 402  LYS G CE    1 
ATOM   15909 N  NZ    . LYS D 1 402 ? 104.459 147.119 210.350 1.00 244.79 ? 402  LYS G NZ    1 
ATOM   15910 N  N     . SER D 1 403 ? 109.535 152.675 209.510 1.00 244.70 ? 403  SER G N     1 
ATOM   15911 C  CA    . SER D 1 403 ? 109.053 154.058 209.251 1.00 244.70 ? 403  SER G CA    1 
ATOM   15912 C  C     . SER D 1 403 ? 109.740 154.630 208.004 1.00 244.70 ? 403  SER G C     1 
ATOM   15913 O  O     . SER D 1 403 ? 109.078 155.385 207.259 1.00 244.70 ? 403  SER G O     1 
ATOM   15914 C  CB    . SER D 1 403 ? 109.285 154.937 210.449 1.00 244.70 ? 403  SER G CB    1 
ATOM   15915 O  OG    . SER D 1 403 ? 108.757 154.331 211.620 1.00 244.70 ? 403  SER G OG    1 
ATOM   15916 N  N     . SER D 1 404 ? 111.014 154.285 207.789 1.00 237.05 ? 404  SER G N     1 
ATOM   15917 C  CA    . SER D 1 404 ? 111.772 154.826 206.630 1.00 237.05 ? 404  SER G CA    1 
ATOM   15918 C  C     . SER D 1 404 ? 111.278 154.162 205.338 1.00 237.05 ? 404  SER G C     1 
ATOM   15919 O  O     . SER D 1 404 ? 111.922 153.189 204.888 1.00 237.05 ? 404  SER G O     1 
ATOM   15920 C  CB    . SER D 1 404 ? 113.255 154.634 206.815 1.00 237.05 ? 404  SER G CB    1 
ATOM   15921 O  OG    . SER D 1 404 ? 113.703 155.276 208.001 1.00 237.05 ? 404  SER G OG    1 
ATOM   15922 N  N     . ALA D 1 405 ? 110.180 154.671 204.769 1.00 218.20 ? 405  ALA G N     1 
ATOM   15923 C  CA    . ALA D 1 405 ? 109.604 154.078 203.538 1.00 218.20 ? 405  ALA G CA    1 
ATOM   15924 C  C     . ALA D 1 405 ? 110.607 154.187 202.388 1.00 218.20 ? 405  ALA G C     1 
ATOM   15925 O  O     . ALA D 1 405 ? 110.766 153.202 201.636 1.00 218.20 ? 405  ALA G O     1 
ATOM   15926 C  CB    . ALA D 1 405 ? 108.300 154.764 203.198 1.00 218.20 ? 405  ALA G CB    1 
ATOM   15927 N  N     . ILE D 1 406 ? 111.276 155.338 202.266 1.00 213.67 ? 406  ILE G N     1 
ATOM   15928 C  CA    . ILE D 1 406 ? 112.236 155.554 201.140 1.00 213.67 ? 406  ILE G CA    1 
ATOM   15929 C  C     . ILE D 1 406 ? 113.152 154.324 201.033 1.00 213.67 ? 406  ILE G C     1 
ATOM   15930 O  O     . ILE D 1 406 ? 113.711 153.906 202.072 1.00 213.67 ? 406  ILE G O     1 
ATOM   15931 C  CB    . ILE D 1 406 ? 113.034 156.856 201.343 1.00 213.67 ? 406  ILE G CB    1 
ATOM   15932 C  CG1   . ILE D 1 406 ? 113.644 156.938 202.742 1.00 213.67 ? 406  ILE G CG1   1 
ATOM   15933 C  CG2   . ILE D 1 406 ? 112.166 158.077 201.039 1.00 213.67 ? 406  ILE G CG2   1 
ATOM   15934 C  CD1   . ILE D 1 406 ? 114.485 158.180 202.978 1.00 213.67 ? 406  ILE G CD1   1 
ATOM   15935 N  N     . GLY D 1 407 ? 113.294 153.766 199.826 1.00 180.69 ? 407  GLY G N     1 
ATOM   15936 C  CA    . GLY D 1 407 ? 114.105 152.544 199.659 1.00 180.69 ? 407  GLY G CA    1 
ATOM   15937 C  C     . GLY D 1 407 ? 114.693 152.425 198.267 1.00 180.69 ? 407  GLY G C     1 
ATOM   15938 O  O     . GLY D 1 407 ? 115.638 153.184 197.965 1.00 180.69 ? 407  GLY G O     1 
ATOM   15939 N  N     . ASN D 1 408 ? 114.161 151.518 197.442 1.00 158.25 ? 408  ASN G N     1 
ATOM   15940 C  CA    . ASN D 1 408 ? 114.752 151.265 196.098 1.00 158.25 ? 408  ASN G CA    1 
ATOM   15941 C  C     . ASN D 1 408 ? 114.199 152.232 195.046 1.00 158.25 ? 408  ASN G C     1 
ATOM   15942 O  O     . ASN D 1 408 ? 115.018 152.826 194.312 1.00 158.25 ? 408  ASN G O     1 
ATOM   15943 C  CB    . ASN D 1 408 ? 114.552 149.811 195.676 1.00 158.25 ? 408  ASN G CB    1 
ATOM   15944 C  CG    . ASN D 1 408 ? 115.216 149.487 194.359 1.00 158.25 ? 408  ASN G CG    1 
ATOM   15945 O  OD1   . ASN D 1 408 ? 114.798 149.981 193.306 1.00 158.25 ? 408  ASN G OD1   1 
ATOM   15946 N  ND2   . ASN D 1 408 ? 116.230 148.635 194.390 1.00 158.25 ? 408  ASN G ND2   1 
ATOM   15947 N  N     . VAL D 1 409 ? 112.877 152.396 194.973 1.00 145.90 ? 409  VAL G N     1 
ATOM   15948 C  CA    . VAL D 1 409 ? 112.299 153.225 193.870 1.00 145.90 ? 409  VAL G CA    1 
ATOM   15949 C  C     . VAL D 1 409 ? 112.310 154.715 194.240 1.00 145.90 ? 409  VAL G C     1 
ATOM   15950 O  O     . VAL D 1 409 ? 111.645 155.078 195.235 1.00 145.90 ? 409  VAL G O     1 
ATOM   15951 C  CB    . VAL D 1 409 ? 110.873 152.765 193.513 1.00 145.90 ? 409  VAL G CB    1 
ATOM   15952 C  CG1   . VAL D 1 409 ? 110.360 153.458 192.257 1.00 145.90 ? 409  VAL G CG1   1 
ATOM   15953 C  CG2   . VAL D 1 409 ? 110.796 151.253 193.355 1.00 145.90 ? 409  VAL G CG2   1 
ATOM   15954 N  N     . ARG D 1 410 ? 113.039 155.536 193.479 1.00 138.50 ? 410  ARG G N     1 
ATOM   15955 C  CA    . ARG D 1 410 ? 112.981 157.008 193.695 1.00 138.50 ? 410  ARG G CA    1 
ATOM   15956 C  C     . ARG D 1 410 ? 112.585 157.629 192.348 1.00 138.50 ? 410  ARG G C     1 
ATOM   15957 O  O     . ARG D 1 410 ? 113.363 157.505 191.384 1.00 138.50 ? 410  ARG G O     1 
ATOM   15958 C  CB    . ARG D 1 410 ? 114.265 157.627 194.260 1.00 138.50 ? 410  ARG G CB    1 
ATOM   15959 C  CG    . ARG D 1 410 ? 113.940 159.005 194.821 1.00 138.50 ? 410  ARG G CG    1 
ATOM   15960 C  CD    . ARG D 1 410 ? 115.110 159.797 195.385 1.00 138.50 ? 410  ARG G CD    1 
ATOM   15961 N  NE    . ARG D 1 410 ? 116.001 160.314 194.341 1.00 138.50 ? 410  ARG G NE    1 
ATOM   15962 C  CZ    . ARG D 1 410 ? 117.042 161.107 194.559 1.00 138.50 ? 410  ARG G CZ    1 
ATOM   15963 N  NH1   . ARG D 1 410 ? 116.919 162.154 195.355 1.00 138.50 ? 410  ARG G NH1   1 
ATOM   15964 N  NH2   . ARG D 1 410 ? 118.197 160.860 193.969 1.00 138.50 ? 410  ARG G NH2   1 
ATOM   15965 N  N     . ILE D 1 411 ? 111.417 158.263 192.283 1.00 124.87 ? 411  ILE G N     1 
ATOM   15966 C  CA    . ILE D 1 411 ? 110.911 158.781 191.017 1.00 124.87 ? 411  ILE G CA    1 
ATOM   15967 C  C     . ILE D 1 411 ? 111.646 160.088 190.739 1.00 124.87 ? 411  ILE G C     1 
ATOM   15968 O  O     . ILE D 1 411 ? 111.318 161.135 191.298 1.00 124.87 ? 411  ILE G O     1 
ATOM   15969 C  CB    . ILE D 1 411 ? 109.395 158.975 191.046 1.00 124.87 ? 411  ILE G CB    1 
ATOM   15970 C  CG1   . ILE D 1 411 ? 108.952 159.526 192.403 1.00 124.87 ? 411  ILE G CG1   1 
ATOM   15971 C  CG2   . ILE D 1 411 ? 108.685 157.668 190.743 1.00 124.87 ? 411  ILE G CG2   1 
ATOM   15972 C  CD1   . ILE D 1 411 ? 107.539 160.064 192.412 1.00 124.87 ? 411  ILE G CD1   1 
ATOM   15973 N  N     . ILE D 1 412 ? 112.658 160.023 189.874 1.00 116.72 ? 412  ILE G N     1 
ATOM   15974 C  CA    . ILE D 1 412 ? 113.415 161.223 189.538 1.00 116.72 ? 412  ILE G CA    1 
ATOM   15975 C  C     . ILE D 1 412 ? 112.547 162.196 188.752 1.00 116.72 ? 412  ILE G C     1 
ATOM   15976 O  O     . ILE D 1 412 ? 112.469 163.386 189.078 1.00 116.72 ? 412  ILE G O     1 
ATOM   15977 C  CB    . ILE D 1 412 ? 114.692 160.854 188.764 1.00 116.72 ? 412  ILE G CB    1 
ATOM   15978 C  CG1   . ILE D 1 412 ? 115.646 160.062 189.656 1.00 116.72 ? 412  ILE G CG1   1 
ATOM   15979 C  CG2   . ILE D 1 412 ? 115.369 162.102 188.243 1.00 116.72 ? 412  ILE G CG2   1 
ATOM   15980 C  CD1   . ILE D 1 412 ? 116.079 160.808 190.896 1.00 116.72 ? 412  ILE G CD1   1 
ATOM   15981 N  N     . ASP D 1 413 ? 111.867 161.705 187.718 1.00 110.02 ? 413  ASP G N     1 
ATOM   15982 C  CA    . ASP D 1 413 ? 111.058 162.547 186.842 1.00 110.02 ? 413  ASP G CA    1 
ATOM   15983 C  C     . ASP D 1 413 ? 109.667 161.945 186.721 1.00 110.02 ? 413  ASP G C     1 
ATOM   15984 O  O     . ASP D 1 413 ? 109.505 160.863 186.146 1.00 110.02 ? 413  ASP G O     1 
ATOM   15985 C  CB    . ASP D 1 413 ? 111.698 162.686 185.462 1.00 110.02 ? 413  ASP G CB    1 
ATOM   15986 C  CG    . ASP D 1 413 ? 112.928 163.560 185.477 1.00 110.02 ? 413  ASP G CG    1 
ATOM   15987 O  OD1   . ASP D 1 413 ? 113.198 164.193 186.517 1.00 110.02 ? 413  ASP G OD1   1 
ATOM   15988 O  OD2   . ASP D 1 413 ? 113.627 163.617 184.444 1.00 110.02 ? 413  ASP G OD2   1 
ATOM   15989 N  N     . ASN D 1 414 ? 108.670 162.644 187.256 1.00 102.87 ? 414  ASN G N     1 
ATOM   15990 C  CA    . ASN D 1 414 ? 107.287 162.252 187.042 1.00 102.87 ? 414  ASN G CA    1 
ATOM   15991 C  C     . ASN D 1 414 ? 106.919 162.420 185.572 1.00 102.87 ? 414  ASN G C     1 
ATOM   15992 O  O     . ASN D 1 414 ? 107.497 163.238 184.854 1.00 102.87 ? 414  ASN G O     1 
ATOM   15993 C  CB    . ASN D 1 414 ? 106.353 163.074 187.927 1.00 102.87 ? 414  ASN G CB    1 
ATOM   15994 C  CG    . ASN D 1 414 ? 106.650 164.554 187.865 1.00 102.87 ? 414  ASN G CG    1 
ATOM   15995 O  OD1   . ASN D 1 414 ? 107.775 164.961 187.578 1.00 102.87 ? 414  ASN G OD1   1 
ATOM   15996 N  ND2   . ASN D 1 414 ? 105.641 165.372 188.141 1.00 102.87 ? 414  ASN G ND2   1 
ATOM   15997 N  N     . ALA D 1 415 ? 105.949 161.625 185.128 1.00 101.00 ? 415  ALA G N     1 
ATOM   15998 C  CA    . ALA D 1 415 ? 105.651 161.530 183.706 1.00 101.00 ? 415  ALA G CA    1 
ATOM   15999 C  C     . ALA D 1 415 ? 105.188 162.866 183.144 1.00 101.00 ? 415  ALA G C     1 
ATOM   16000 O  O     . ALA D 1 415 ? 104.333 163.540 183.724 1.00 101.00 ? 415  ALA G O     1 
ATOM   16001 C  CB    . ALA D 1 415 ? 104.579 160.471 183.466 1.00 101.00 ? 415  ALA G CB    1 
ATOM   16002 N  N     . VAL D 1 416 ? 105.760 163.246 182.001 1.00 102.24 ? 416  VAL G N     1 
ATOM   16003 C  CA    . VAL D 1 416 ? 105.334 164.435 181.275 1.00 102.24 ? 416  VAL G CA    1 
ATOM   16004 C  C     . VAL D 1 416 ? 105.207 164.067 179.802 1.00 102.24 ? 416  VAL G C     1 
ATOM   16005 O  O     . VAL D 1 416 ? 105.878 163.161 179.302 1.00 102.24 ? 416  VAL G O     1 
ATOM   16006 C  CB    . VAL D 1 416 ? 106.304 165.626 181.462 1.00 102.24 ? 416  VAL G CB    1 
ATOM   16007 C  CG1   . VAL D 1 416 ? 105.718 166.904 180.882 1.00 102.24 ? 416  VAL G CG1   1 
ATOM   16008 C  CG2   . VAL D 1 416 ? 106.627 165.832 182.931 1.00 102.24 ? 416  VAL G CG2   1 
ATOM   16009 N  N     . THR D 1 417 ? 104.337 164.796 179.107 1.00 103.77 ? 417  THR G N     1 
ATOM   16010 C  CA    . THR D 1 417 ? 103.971 164.517 177.725 1.00 103.77 ? 417  THR G CA    1 
ATOM   16011 C  C     . THR D 1 417 ? 104.633 165.529 176.803 1.00 103.77 ? 417  THR G C     1 
ATOM   16012 O  O     . THR D 1 417 ? 104.583 166.735 177.065 1.00 103.77 ? 417  THR G O     1 
ATOM   16013 C  CB    . THR D 1 417 ? 102.452 164.572 177.549 1.00 103.77 ? 417  THR G CB    1 
ATOM   16014 O  OG1   . THR D 1 417 ? 101.827 163.703 178.501 1.00 103.77 ? 417  THR G OG1   1 
ATOM   16015 C  CG2   . THR D 1 417 ? 102.061 164.145 176.147 1.00 103.77 ? 417  THR G CG2   1 
ATOM   16016 N  N     . ASP D 1 418 ? 105.243 165.044 175.727 1.00 105.79 ? 418  ASP G N     1 
ATOM   16017 C  CA    . ASP D 1 418 ? 105.828 165.933 174.732 1.00 105.79 ? 418  ASP G CA    1 
ATOM   16018 C  C     . ASP D 1 418 ? 104.724 166.520 173.864 1.00 105.79 ? 418  ASP G C     1 
ATOM   16019 O  O     . ASP D 1 418 ? 103.979 165.761 173.234 1.00 105.79 ? 418  ASP G O     1 
ATOM   16020 C  CB    . ASP D 1 418 ? 106.832 165.184 173.868 1.00 105.79 ? 418  ASP G CB    1 
ATOM   16021 C  CG    . ASP D 1 418 ? 108.005 164.653 174.665 1.00 105.79 ? 418  ASP G CG    1 
ATOM   16022 O  OD1   . ASP D 1 418 ? 108.344 165.261 175.702 1.00 105.79 ? 418  ASP G OD1   1 
ATOM   16023 O  OD2   . ASP D 1 418 ? 108.590 163.629 174.255 1.00 105.79 ? 418  ASP G OD2   1 
ATOM   16024 N  N     . PRO D 1 419 ? 104.578 167.846 173.802 1.00 107.44 ? 419  PRO G N     1 
ATOM   16025 C  CA    . PRO D 1 419 ? 103.476 168.429 173.020 1.00 107.44 ? 419  PRO G CA    1 
ATOM   16026 C  C     . PRO D 1 419 ? 103.579 168.177 171.527 1.00 107.44 ? 419  PRO G C     1 
ATOM   16027 O  O     . PRO D 1 419 ? 102.566 168.304 170.828 1.00 107.44 ? 419  PRO G O     1 
ATOM   16028 C  CB    . PRO D 1 419 ? 103.572 169.925 173.340 1.00 107.44 ? 419  PRO G CB    1 
ATOM   16029 C  CG    . PRO D 1 419 ? 104.998 170.133 173.721 1.00 107.44 ? 419  PRO G CG    1 
ATOM   16030 C  CD    . PRO D 1 419 ? 105.419 168.879 174.430 1.00 107.44 ? 419  PRO G CD    1 
ATOM   16031 N  N     . ASN D 1 420 ? 104.756 167.831 171.014 1.00 111.13 ? 420  ASN G N     1 
ATOM   16032 C  CA    . ASN D 1 420 ? 104.906 167.527 169.599 1.00 111.13 ? 420  ASN G CA    1 
ATOM   16033 C  C     . ASN D 1 420 ? 104.609 166.055 169.362 1.00 111.13 ? 420  ASN G C     1 
ATOM   16034 O  O     . ASN D 1 420 ? 105.289 165.198 169.942 1.00 111.13 ? 420  ASN G O     1 
ATOM   16035 C  CB    . ASN D 1 420 ? 106.309 167.856 169.123 1.00 111.13 ? 420  ASN G CB    1 
ATOM   16036 C  CG    . ASN D 1 420 ? 106.613 169.337 169.190 1.00 111.13 ? 420  ASN G CG    1 
ATOM   16037 O  OD1   . ASN D 1 420 ? 107.543 169.762 169.874 1.00 111.13 ? 420  ASN G OD1   1 
ATOM   16038 N  ND2   . ASN D 1 420 ? 105.826 170.134 168.477 1.00 111.13 ? 420  ASN G ND2   1 
ATOM   16039 N  N     . PRO D 1 421 ? 103.614 165.716 168.545 1.00 109.98 ? 421  PRO G N     1 
ATOM   16040 C  CA    . PRO D 1 421 ? 103.305 164.303 168.307 1.00 109.98 ? 421  PRO G CA    1 
ATOM   16041 C  C     . PRO D 1 421 ? 104.478 163.574 167.671 1.00 109.98 ? 421  PRO G C     1 
ATOM   16042 O  O     . PRO D 1 421 ? 105.218 164.129 166.857 1.00 109.98 ? 421  PRO G O     1 
ATOM   16043 C  CB    . PRO D 1 421 ? 102.102 164.358 167.358 1.00 109.98 ? 421  PRO G CB    1 
ATOM   16044 C  CG    . PRO D 1 421 ? 101.510 165.709 167.572 1.00 109.98 ? 421  PRO G CG    1 
ATOM   16045 C  CD    . PRO D 1 421 ? 102.664 166.612 167.869 1.00 109.98 ? 421  PRO G CD    1 
ATOM   16046 N  N     . VAL D 1 422 ? 104.641 162.309 168.059 1.00 113.58 ? 422  VAL G N     1 
ATOM   16047 C  CA    . VAL D 1 422 ? 105.699 161.484 167.491 1.00 113.58 ? 422  VAL G CA    1 
ATOM   16048 C  C     . VAL D 1 422 ? 105.256 160.785 166.209 1.00 113.58 ? 422  VAL G C     1 
ATOM   16049 O  O     . VAL D 1 422 ? 106.101 160.476 165.357 1.00 113.58 ? 422  VAL G O     1 
ATOM   16050 C  CB    . VAL D 1 422 ? 106.193 160.460 168.532 1.00 113.58 ? 422  VAL G CB    1 
ATOM   16051 C  CG1   . VAL D 1 422 ? 105.106 159.451 168.854 1.00 113.58 ? 422  VAL G CG1   1 
ATOM   16052 C  CG2   . VAL D 1 422 ? 107.460 159.767 168.056 1.00 113.58 ? 422  VAL G CG2   1 
ATOM   16053 N  N     . ARG D 1 423 ? 103.956 160.547 166.037 1.00 117.61 ? 423  ARG G N     1 
ATOM   16054 C  CA    . ARG D 1 423 ? 103.406 159.994 164.813 1.00 117.61 ? 423  ARG G CA    1 
ATOM   16055 C  C     . ARG D 1 423 ? 102.105 160.722 164.504 1.00 117.61 ? 423  ARG G C     1 
ATOM   16056 O  O     . ARG D 1 423 ? 101.370 161.094 165.431 1.00 117.61 ? 423  ARG G O     1 
ATOM   16057 C  CB    . ARG D 1 423 ? 103.141 158.487 164.927 1.00 117.61 ? 423  ARG G CB    1 
ATOM   16058 C  CG    . ARG D 1 423 ? 104.386 157.641 165.131 1.00 117.61 ? 423  ARG G CG    1 
ATOM   16059 C  CD    . ARG D 1 423 ? 104.057 156.158 165.091 1.00 117.61 ? 423  ARG G CD    1 
ATOM   16060 N  NE    . ARG D 1 423 ? 103.052 155.793 166.084 1.00 117.61 ? 423  ARG G NE    1 
ATOM   16061 C  CZ    . ARG D 1 423 ? 103.333 155.424 167.329 1.00 117.61 ? 423  ARG G CZ    1 
ATOM   16062 N  NH1   . ARG D 1 423 ? 104.592 155.372 167.738 1.00 117.61 ? 423  ARG G NH1   1 
ATOM   16063 N  NH2   . ARG D 1 423 ? 102.355 155.109 168.165 1.00 117.61 ? 423  ARG G NH2   1 
ATOM   16064 N  N     . PRO D 1 424 ? 101.788 160.940 163.219 1.00 121.97 ? 424  PRO G N     1 
ATOM   16065 C  CA    . PRO D 1 424 ? 102.623 160.599 162.066 1.00 121.97 ? 424  PRO G CA    1 
ATOM   16066 C  C     . PRO D 1 424 ? 103.704 161.638 161.792 1.00 121.97 ? 424  PRO G C     1 
ATOM   16067 O  O     . PRO D 1 424 ? 103.520 162.812 162.107 1.00 121.97 ? 424  PRO G O     1 
ATOM   16068 C  CB    . PRO D 1 424 ? 101.617 160.555 160.920 1.00 121.97 ? 424  PRO G CB    1 
ATOM   16069 C  CG    . PRO D 1 424 ? 100.610 161.577 161.302 1.00 121.97 ? 424  PRO G CG    1 
ATOM   16070 C  CD    . PRO D 1 424 ? 100.498 161.515 162.804 1.00 121.97 ? 424  PRO G CD    1 
ATOM   16071 N  N     . LYS D 1 425 ? 104.819 161.205 161.210 1.00 127.43 ? 425  LYS G N     1 
ATOM   16072 C  CA    . LYS D 1 425 ? 105.894 162.111 160.810 1.00 127.43 ? 425  LYS G CA    1 
ATOM   16073 C  C     . LYS D 1 425 ? 105.578 162.600 159.402 1.00 127.43 ? 425  LYS G C     1 
ATOM   16074 O  O     . LYS D 1 425 ? 105.787 161.883 158.421 1.00 127.43 ? 425  LYS G O     1 
ATOM   16075 C  CB    . LYS D 1 425 ? 107.243 161.407 160.885 1.00 127.43 ? 425  LYS G CB    1 
ATOM   16076 C  CG    . LYS D 1 425 ? 107.586 160.886 162.270 1.00 127.43 ? 425  LYS G CG    1 
ATOM   16077 C  CD    . LYS D 1 425 ? 108.792 159.964 162.235 1.00 127.43 ? 425  LYS G CD    1 
ATOM   16078 C  CE    . LYS D 1 425 ? 108.495 158.702 161.442 1.00 127.43 ? 425  LYS G CE    1 
ATOM   16079 N  NZ    . LYS D 1 425 ? 109.647 157.758 161.446 1.00 127.43 ? 425  LYS G NZ    1 
ATOM   16080 N  N     . LYS D 1 426 ? 105.068 163.830 159.305 1.00 126.86 ? 426  LYS G N     1 
ATOM   16081 C  CA    . LYS D 1 426 ? 104.506 164.311 158.046 1.00 126.86 ? 426  LYS G CA    1 
ATOM   16082 C  C     . LYS D 1 426 ? 105.561 164.416 156.951 1.00 126.86 ? 426  LYS G C     1 
ATOM   16083 O  O     . LYS D 1 426 ? 105.310 164.033 155.802 1.00 126.86 ? 426  LYS G O     1 
ATOM   16084 C  CB    . LYS D 1 426 ? 103.829 165.663 158.266 1.00 126.86 ? 426  LYS G CB    1 
ATOM   16085 C  CG    . LYS D 1 426 ? 102.799 165.654 159.379 1.00 126.86 ? 426  LYS G CG    1 
ATOM   16086 C  CD    . LYS D 1 426 ? 102.219 167.036 159.611 1.00 126.86 ? 426  LYS G CD    1 
ATOM   16087 C  CE    . LYS D 1 426 ? 101.223 167.024 160.758 1.00 126.86 ? 426  LYS G CE    1 
ATOM   16088 N  NZ    . LYS D 1 426 ? 100.648 168.373 161.008 1.00 126.86 ? 426  LYS G NZ    1 
ATOM   16089 N  N     . THR D 1 427 ? 106.742 164.940 157.283 1.00 128.82 ? 427  THR G N     1 
ATOM   16090 C  CA    . THR D 1 427 ? 107.746 165.209 156.257 1.00 128.82 ? 427  THR G CA    1 
ATOM   16091 C  C     . THR D 1 427 ? 108.206 163.925 155.580 1.00 128.82 ? 427  THR G C     1 
ATOM   16092 O  O     . THR D 1 427 ? 108.282 163.851 154.347 1.00 128.82 ? 427  THR G O     1 
ATOM   16093 C  CB    . THR D 1 427 ? 108.936 165.949 156.866 1.00 128.82 ? 427  THR G CB    1 
ATOM   16094 O  OG1   . THR D 1 427 ? 109.544 165.131 157.872 1.00 128.82 ? 427  THR G OG1   1 
ATOM   16095 C  CG2   . THR D 1 427 ? 108.483 167.260 157.489 1.00 128.82 ? 427  THR G CG2   1 
ATOM   16096 N  N     . ILE D 1 428 ? 108.517 162.896 156.372 1.00 128.57 ? 428  ILE G N     1 
ATOM   16097 C  CA    . ILE D 1 428 ? 108.975 161.647 155.776 1.00 128.57 ? 428  ILE G CA    1 
ATOM   16098 C  C     . ILE D 1 428 ? 107.846 160.977 155.006 1.00 128.57 ? 428  ILE G C     1 
ATOM   16099 O  O     . ILE D 1 428 ? 108.089 160.333 153.981 1.00 128.57 ? 428  ILE G O     1 
ATOM   16100 C  CB    . ILE D 1 428 ? 109.577 160.715 156.844 1.00 128.57 ? 428  ILE G CB    1 
ATOM   16101 C  CG1   . ILE D 1 428 ? 110.278 159.530 156.179 1.00 128.57 ? 428  ILE G CG1   1 
ATOM   16102 C  CG2   . ILE D 1 428 ? 108.512 160.218 157.796 1.00 128.57 ? 428  ILE G CG2   1 
ATOM   16103 C  CD1   . ILE D 1 428 ? 110.903 158.562 157.156 1.00 128.57 ? 428  ILE G CD1   1 
ATOM   16104 N  N     . ILE D 1 429 ? 106.601 161.129 155.462 1.00 127.55 ? 429  ILE G N     1 
ATOM   16105 C  CA    . ILE D 1 429 ? 105.469 160.565 154.730 1.00 127.55 ? 429  ILE G CA    1 
ATOM   16106 C  C     . ILE D 1 429 ? 105.353 161.211 153.354 1.00 127.55 ? 429  ILE G C     1 
ATOM   16107 O  O     . ILE D 1 429 ? 105.175 160.526 152.340 1.00 127.55 ? 429  ILE G O     1 
ATOM   16108 C  CB    . ILE D 1 429 ? 104.170 160.724 155.540 1.00 127.55 ? 429  ILE G CB    1 
ATOM   16109 C  CG1   . ILE D 1 429 ? 104.137 159.727 156.697 1.00 127.55 ? 429  ILE G CG1   1 
ATOM   16110 C  CG2   . ILE D 1 429 ? 102.957 160.538 154.648 1.00 127.55 ? 429  ILE G CG2   1 
ATOM   16111 C  CD1   . ILE D 1 429 ? 102.860 159.776 157.501 1.00 127.55 ? 429  ILE G CD1   1 
ATOM   16112 N  N     . ILE D 1 430 ? 105.462 162.539 153.298 1.00 126.75 ? 430  ILE G N     1 
ATOM   16113 C  CA    . ILE D 1 430 ? 105.355 163.236 152.019 1.00 126.75 ? 430  ILE G CA    1 
ATOM   16114 C  C     . ILE D 1 430 ? 106.521 162.875 151.108 1.00 126.75 ? 430  ILE G C     1 
ATOM   16115 O  O     . ILE D 1 430 ? 106.345 162.681 149.897 1.00 126.75 ? 430  ILE G O     1 
ATOM   16116 C  CB    . ILE D 1 430 ? 105.259 164.755 152.244 1.00 126.75 ? 430  ILE G CB    1 
ATOM   16117 C  CG1   . ILE D 1 430 ? 104.026 165.080 153.082 1.00 126.75 ? 430  ILE G CG1   1 
ATOM   16118 C  CG2   . ILE D 1 430 ? 105.194 165.488 150.919 1.00 126.75 ? 430  ILE G CG2   1 
ATOM   16119 C  CD1   . ILE D 1 430 ? 102.767 164.406 152.587 1.00 126.75 ? 430  ILE G CD1   1 
ATOM   16120 N  N     . VAL D 1 431 ? 107.730 162.785 151.667 1.00 129.93 ? 431  VAL G N     1 
ATOM   16121 C  CA    . VAL D 1 431 ? 108.887 162.414 150.858 1.00 129.93 ? 431  VAL G CA    1 
ATOM   16122 C  C     . VAL D 1 431 ? 108.717 161.009 150.296 1.00 129.93 ? 431  VAL G C     1 
ATOM   16123 O  O     . VAL D 1 431 ? 109.000 160.756 149.117 1.00 129.93 ? 431  VAL G O     1 
ATOM   16124 C  CB    . VAL D 1 431 ? 110.181 162.545 151.681 1.00 129.93 ? 431  VAL G CB    1 
ATOM   16125 C  CG1   . VAL D 1 431 ? 111.346 161.906 150.949 1.00 129.93 ? 431  VAL G CG1   1 
ATOM   16126 C  CG2   . VAL D 1 431 ? 110.474 164.006 151.963 1.00 129.93 ? 431  VAL G CG2   1 
ATOM   16127 N  N     . ILE D 1 432 ? 108.246 160.074 151.125 1.00 133.76 ? 432  ILE G N     1 
ATOM   16128 C  CA    . ILE D 1 432 ? 108.025 158.708 150.662 1.00 133.76 ? 432  ILE G CA    1 
ATOM   16129 C  C     . ILE D 1 432 ? 106.961 158.680 149.577 1.00 133.76 ? 432  ILE G C     1 
ATOM   16130 O  O     . ILE D 1 432 ? 107.095 157.964 148.579 1.00 133.76 ? 432  ILE G O     1 
ATOM   16131 C  CB    . ILE D 1 432 ? 107.659 157.793 151.846 1.00 133.76 ? 432  ILE G CB    1 
ATOM   16132 C  CG1   . ILE D 1 432 ? 108.895 157.506 152.697 1.00 133.76 ? 432  ILE G CG1   1 
ATOM   16133 C  CG2   . ILE D 1 432 ? 107.043 156.494 151.354 1.00 133.76 ? 432  ILE G CG2   1 
ATOM   16134 C  CD1   . ILE D 1 432 ? 108.638 156.554 153.844 1.00 133.76 ? 432  ILE G CD1   1 
ATOM   16135 N  N     . GLY D 1 433 ? 105.890 159.456 149.748 1.00 134.24 ? 433  GLY G N     1 
ATOM   16136 C  CA    . GLY D 1 433 ? 104.859 159.504 148.723 1.00 134.24 ? 433  GLY G CA    1 
ATOM   16137 C  C     . GLY D 1 433 ? 105.384 160.015 147.395 1.00 134.24 ? 433  GLY G C     1 
ATOM   16138 O  O     . GLY D 1 433 ? 105.110 159.438 146.339 1.00 134.24 ? 433  GLY G O     1 
ATOM   16139 N  N     . VAL D 1 434 ? 106.159 161.100 147.434 1.00 134.19 ? 434  VAL G N     1 
ATOM   16140 C  CA    . VAL D 1 434 ? 106.706 161.670 146.203 1.00 134.19 ? 434  VAL G CA    1 
ATOM   16141 C  C     . VAL D 1 434 ? 107.651 160.681 145.530 1.00 134.19 ? 434  VAL G C     1 
ATOM   16142 O  O     . VAL D 1 434 ? 107.593 160.468 144.311 1.00 134.19 ? 434  VAL G O     1 
ATOM   16143 C  CB    . VAL D 1 434 ? 107.405 163.008 146.498 1.00 134.19 ? 434  VAL G CB    1 
ATOM   16144 C  CG1   . VAL D 1 434 ? 108.248 163.438 145.314 1.00 134.19 ? 434  VAL G CG1   1 
ATOM   16145 C  CG2   . VAL D 1 434 ? 106.376 164.073 146.832 1.00 134.19 ? 434  VAL G CG2   1 
ATOM   16146 N  N     . VAL D 1 435 ? 108.536 160.060 146.313 1.00 134.32 ? 435  VAL G N     1 
ATOM   16147 C  CA    . VAL D 1 435 ? 109.495 159.122 145.738 1.00 134.32 ? 435  VAL G CA    1 
ATOM   16148 C  C     . VAL D 1 435 ? 108.781 157.907 145.161 1.00 134.32 ? 435  VAL G C     1 
ATOM   16149 O  O     . VAL D 1 435 ? 109.139 157.414 144.085 1.00 134.32 ? 435  VAL G O     1 
ATOM   16150 C  CB    . VAL D 1 435 ? 110.547 158.723 146.788 1.00 134.32 ? 435  VAL G CB    1 
ATOM   16151 C  CG1   . VAL D 1 435 ? 111.416 157.592 146.268 1.00 134.32 ? 435  VAL G CG1   1 
ATOM   16152 C  CG2   . VAL D 1 435 ? 111.404 159.922 147.149 1.00 134.32 ? 435  VAL G CG2   1 
ATOM   16153 N  N     . LEU D 1 436 ? 107.762 157.404 145.860 1.00 137.67 ? 436  LEU G N     1 
ATOM   16154 C  CA    . LEU D 1 436 ? 107.008 156.262 145.357 1.00 137.67 ? 436  LEU G CA    1 
ATOM   16155 C  C     . LEU D 1 436 ? 106.285 156.609 144.063 1.00 137.67 ? 436  LEU G C     1 
ATOM   16156 O  O     . LEU D 1 436 ? 106.250 155.800 143.128 1.00 137.67 ? 436  LEU G O     1 
ATOM   16157 C  CB    . LEU D 1 436 ? 106.017 155.787 146.418 1.00 137.67 ? 436  LEU G CB    1 
ATOM   16158 C  CG    . LEU D 1 436 ? 105.336 154.445 146.162 1.00 137.67 ? 436  LEU G CG    1 
ATOM   16159 C  CD1   . LEU D 1 436 ? 106.367 153.330 146.142 1.00 137.67 ? 436  LEU G CD1   1 
ATOM   16160 C  CD2   . LEU D 1 436 ? 104.273 154.179 147.212 1.00 137.67 ? 436  LEU G CD2   1 
ATOM   16161 N  N     . GLY D 1 437 ? 105.694 157.804 143.994 1.00 139.42 ? 437  GLY G N     1 
ATOM   16162 C  CA    . GLY D 1 437 ? 105.052 158.226 142.760 1.00 139.42 ? 437  GLY G CA    1 
ATOM   16163 C  C     . GLY D 1 437 ? 106.030 158.310 141.605 1.00 139.42 ? 437  GLY G C     1 
ATOM   16164 O  O     . GLY D 1 437 ? 105.743 157.852 140.495 1.00 139.42 ? 437  GLY G O     1 
ATOM   16165 N  N     . LEU D 1 438 ? 107.207 158.887 141.855 1.00 136.88 ? 438  LEU G N     1 
ATOM   16166 C  CA    . LEU D 1 438 ? 108.219 158.956 140.807 1.00 136.88 ? 438  LEU G CA    1 
ATOM   16167 C  C     . LEU D 1 438 ? 108.643 157.564 140.360 1.00 136.88 ? 438  LEU G C     1 
ATOM   16168 O  O     . LEU D 1 438 ? 108.791 157.308 139.160 1.00 136.88 ? 438  LEU G O     1 
ATOM   16169 C  CB    . LEU D 1 438 ? 109.430 159.755 141.286 1.00 136.88 ? 438  LEU G CB    1 
ATOM   16170 C  CG    . LEU D 1 438 ? 109.223 161.263 141.429 1.00 136.88 ? 438  LEU G CG    1 
ATOM   16171 C  CD1   . LEU D 1 438 ? 110.546 161.956 141.710 1.00 136.88 ? 438  LEU G CD1   1 
ATOM   16172 C  CD2   . LEU D 1 438 ? 108.572 161.830 140.182 1.00 136.88 ? 438  LEU G CD2   1 
ATOM   16173 N  N     . ILE D 1 439 ? 108.831 156.647 141.310 1.00 138.01 ? 439  ILE G N     1 
ATOM   16174 C  CA    . ILE D 1 439 ? 109.279 155.300 140.969 1.00 138.01 ? 439  ILE G CA    1 
ATOM   16175 C  C     . ILE D 1 439 ? 108.231 154.578 140.131 1.00 138.01 ? 439  ILE G C     1 
ATOM   16176 O  O     . ILE D 1 439 ? 108.554 153.948 139.115 1.00 138.01 ? 439  ILE G O     1 
ATOM   16177 C  CB    . ILE D 1 439 ? 109.620 154.510 142.244 1.00 138.01 ? 439  ILE G CB    1 
ATOM   16178 C  CG1   . ILE D 1 439 ? 110.931 155.014 142.846 1.00 138.01 ? 439  ILE G CG1   1 
ATOM   16179 C  CG2   . ILE D 1 439 ? 109.705 153.022 141.945 1.00 138.01 ? 439  ILE G CG2   1 
ATOM   16180 C  CD1   . ILE D 1 439 ? 112.113 154.887 141.914 1.00 138.01 ? 439  ILE G CD1   1 
ATOM   16181 N  N     . VAL D 1 440 ? 106.963 154.652 140.540 1.00 140.60 ? 440  VAL G N     1 
ATOM   16182 C  CA    . VAL D 1 440 ? 105.929 153.938 139.799 1.00 140.60 ? 440  VAL G CA    1 
ATOM   16183 C  C     . VAL D 1 440 ? 105.736 154.558 138.421 1.00 140.60 ? 440  VAL G C     1 
ATOM   16184 O  O     . VAL D 1 440 ? 105.526 153.844 137.433 1.00 140.60 ? 440  VAL G O     1 
ATOM   16185 C  CB    . VAL D 1 440 ? 104.613 153.874 140.599 1.00 140.60 ? 440  VAL G CB    1 
ATOM   16186 C  CG1   . VAL D 1 440 ? 104.825 153.119 141.899 1.00 140.60 ? 440  VAL G CG1   1 
ATOM   16187 C  CG2   . VAL D 1 440 ? 104.057 155.255 140.867 1.00 140.60 ? 440  VAL G CG2   1 
ATOM   16188 N  N     . SER D 1 441 ? 105.836 155.887 138.318 1.00 142.50 ? 441  SER G N     1 
ATOM   16189 C  CA    . SER D 1 441 ? 105.746 156.520 137.008 1.00 142.50 ? 441  SER G CA    1 
ATOM   16190 C  C     . SER D 1 441 ? 106.890 156.078 136.107 1.00 142.50 ? 441  SER G C     1 
ATOM   16191 O  O     . SER D 1 441 ? 106.681 155.779 134.926 1.00 142.50 ? 441  SER G O     1 
ATOM   16192 C  CB    . SER D 1 441 ? 105.740 158.038 137.159 1.00 142.50 ? 441  SER G CB    1 
ATOM   16193 O  OG    . SER D 1 441 ? 104.715 158.448 138.042 1.00 142.50 ? 441  SER G OG    1 
ATOM   16194 N  N     . VAL D 1 442 ? 108.107 156.018 136.651 1.00 140.30 ? 442  VAL G N     1 
ATOM   16195 C  CA    . VAL D 1 442 ? 109.260 155.630 135.846 1.00 140.30 ? 442  VAL G CA    1 
ATOM   16196 C  C     . VAL D 1 442 ? 109.123 154.192 135.369 1.00 140.30 ? 442  VAL G C     1 
ATOM   16197 O  O     . VAL D 1 442 ? 109.388 153.885 134.200 1.00 140.30 ? 442  VAL G O     1 
ATOM   16198 C  CB    . VAL D 1 442 ? 110.561 155.847 136.637 1.00 140.30 ? 442  VAL G CB    1 
ATOM   16199 C  CG1   . VAL D 1 442 ? 111.702 155.071 136.007 1.00 140.30 ? 442  VAL G CG1   1 
ATOM   16200 C  CG2   . VAL D 1 442 ? 110.896 157.325 136.689 1.00 140.30 ? 442  VAL G CG2   1 
ATOM   16201 N  N     . VAL D 1 443 ? 108.706 153.286 136.256 1.00 140.03 ? 443  VAL G N     1 
ATOM   16202 C  CA    . VAL D 1 443 ? 108.604 151.887 135.850 1.00 140.03 ? 443  VAL G CA    1 
ATOM   16203 C  C     . VAL D 1 443 ? 107.465 151.696 134.853 1.00 140.03 ? 443  VAL G C     1 
ATOM   16204 O  O     . VAL D 1 443 ? 107.577 150.894 133.918 1.00 140.03 ? 443  VAL G O     1 
ATOM   16205 C  CB    . VAL D 1 443 ? 108.470 150.961 137.075 1.00 140.03 ? 443  VAL G CB    1 
ATOM   16206 C  CG1   . VAL D 1 443 ? 109.663 151.143 138.003 1.00 140.03 ? 443  VAL G CG1   1 
ATOM   16207 C  CG2   . VAL D 1 443 ? 107.168 151.195 137.810 1.00 140.03 ? 443  VAL G CG2   1 
ATOM   16208 N  N     . LEU D 1 444 ? 106.360 152.432 135.016 1.00 139.73 ? 444  LEU G N     1 
ATOM   16209 C  CA    . LEU D 1 444 ? 105.279 152.343 134.040 1.00 139.73 ? 444  LEU G CA    1 
ATOM   16210 C  C     . LEU D 1 444 ? 105.722 152.856 132.676 1.00 139.73 ? 444  LEU G C     1 
ATOM   16211 O  O     . LEU D 1 444 ? 105.400 152.257 131.641 1.00 139.73 ? 444  LEU G O     1 
ATOM   16212 C  CB    . LEU D 1 444 ? 104.061 153.119 134.536 1.00 139.73 ? 444  LEU G CB    1 
ATOM   16213 C  CG    . LEU D 1 444 ? 102.806 153.000 133.675 1.00 139.73 ? 444  LEU G CG    1 
ATOM   16214 C  CD1   . LEU D 1 444 ? 102.380 151.548 133.562 1.00 139.73 ? 444  LEU G CD1   1 
ATOM   16215 C  CD2   . LEU D 1 444 ? 101.690 153.843 134.260 1.00 139.73 ? 444  LEU G CD2   1 
ATOM   16216 N  N     . VAL D 1 445 ? 106.463 153.966 132.654 1.00 141.43 ? 445  VAL G N     1 
ATOM   16217 C  CA    . VAL D 1 445 ? 106.970 154.500 131.394 1.00 141.43 ? 445  VAL G CA    1 
ATOM   16218 C  C     . VAL D 1 445 ? 107.934 153.514 130.749 1.00 141.43 ? 445  VAL G C     1 
ATOM   16219 O  O     . VAL D 1 445 ? 107.913 153.312 129.529 1.00 141.43 ? 445  VAL G O     1 
ATOM   16220 C  CB    . VAL D 1 445 ? 107.625 155.873 131.625 1.00 141.43 ? 445  VAL G CB    1 
ATOM   16221 C  CG1   . VAL D 1 445 ? 108.454 156.281 130.423 1.00 141.43 ? 445  VAL G CG1   1 
ATOM   16222 C  CG2   . VAL D 1 445 ? 106.558 156.914 131.909 1.00 141.43 ? 445  VAL G CG2   1 
ATOM   16223 N  N     . LEU D 1 446 ? 108.794 152.887 131.552 1.00 139.57 ? 446  LEU G N     1 
ATOM   16224 C  CA    . LEU D 1 446 ? 109.712 151.888 131.015 1.00 139.57 ? 446  LEU G CA    1 
ATOM   16225 C  C     . LEU D 1 446 ? 108.956 150.704 130.428 1.00 139.57 ? 446  LEU G C     1 
ATOM   16226 O  O     . LEU D 1 446 ? 109.316 150.195 129.358 1.00 139.57 ? 446  LEU G O     1 
ATOM   16227 C  CB    . LEU D 1 446 ? 110.676 151.422 132.104 1.00 139.57 ? 446  LEU G CB    1 
ATOM   16228 C  CG    . LEU D 1 446 ? 112.076 152.031 132.048 1.00 139.57 ? 446  LEU G CG    1 
ATOM   16229 C  CD1   . LEU D 1 446 ? 112.800 151.578 130.792 1.00 139.57 ? 446  LEU G CD1   1 
ATOM   16230 C  CD2   . LEU D 1 446 ? 112.002 153.549 132.107 1.00 139.57 ? 446  LEU G CD2   1 
ATOM   16231 N  N     . PHE D 1 447 ? 107.908 150.247 131.116 1.00 141.28 ? 447  PHE G N     1 
ATOM   16232 C  CA    . PHE D 1 447 ? 107.110 149.141 130.598 1.00 141.28 ? 447  PHE G CA    1 
ATOM   16233 C  C     . PHE D 1 447 ? 106.461 149.511 129.271 1.00 141.28 ? 447  PHE G C     1 
ATOM   16234 O  O     . PHE D 1 447 ? 106.481 148.725 128.315 1.00 141.28 ? 447  PHE G O     1 
ATOM   16235 C  CB    . PHE D 1 447 ? 106.054 148.735 131.625 1.00 141.28 ? 447  PHE G CB    1 
ATOM   16236 C  CG    . PHE D 1 447 ? 106.578 147.833 132.710 1.00 141.28 ? 447  PHE G CG    1 
ATOM   16237 C  CD1   . PHE D 1 447 ? 107.424 146.780 132.399 1.00 141.28 ? 447  PHE G CD1   1 
ATOM   16238 C  CD2   . PHE D 1 447 ? 106.238 148.046 134.036 1.00 141.28 ? 447  PHE G CD2   1 
ATOM   16239 C  CE1   . PHE D 1 447 ? 107.906 145.947 133.386 1.00 141.28 ? 447  PHE G CE1   1 
ATOM   16240 C  CE2   . PHE D 1 447 ? 106.718 147.216 135.029 1.00 141.28 ? 447  PHE G CE2   1 
ATOM   16241 C  CZ    . PHE D 1 447 ? 107.554 146.166 134.704 1.00 141.28 ? 447  PHE G CZ    1 
ATOM   16242 N  N     . GLN D 1 448 ? 105.884 150.713 129.190 1.00 135.59 ? 448  GLN G N     1 
ATOM   16243 C  CA    . GLN D 1 448 ? 105.252 151.138 127.945 1.00 135.59 ? 448  GLN G CA    1 
ATOM   16244 C  C     . GLN D 1 448 ? 106.271 151.266 126.820 1.00 135.59 ? 448  GLN G C     1 
ATOM   16245 O  O     . GLN D 1 448 ? 105.990 150.889 125.678 1.00 135.59 ? 448  GLN G O     1 
ATOM   16246 C  CB    . GLN D 1 448 ? 104.505 152.455 128.149 1.00 135.59 ? 448  GLN G CB    1 
ATOM   16247 C  CG    . GLN D 1 448 ? 103.174 152.305 128.866 1.00 135.59 ? 448  GLN G CG    1 
ATOM   16248 C  CD    . GLN D 1 448 ? 102.268 153.500 128.660 1.00 135.59 ? 448  GLN G CD    1 
ATOM   16249 O  OE1   . GLN D 1 448 ? 102.629 154.452 127.970 1.00 135.59 ? 448  GLN G OE1   1 
ATOM   16250 N  NE2   . GLN D 1 448 ? 101.080 153.456 129.255 1.00 135.59 ? 448  GLN G NE2   1 
ATOM   16251 N  N     . VAL D 1 449 ? 107.461 151.790 127.120 1.00 135.79 ? 449  VAL G N     1 
ATOM   16252 C  CA    . VAL D 1 449 ? 108.488 151.933 126.093 1.00 135.79 ? 449  VAL G CA    1 
ATOM   16253 C  C     . VAL D 1 449 ? 108.940 150.570 125.589 1.00 135.79 ? 449  VAL G C     1 
ATOM   16254 O  O     . VAL D 1 449 ? 109.093 150.360 124.380 1.00 135.79 ? 449  VAL G O     1 
ATOM   16255 C  CB    . VAL D 1 449 ? 109.671 152.760 126.628 1.00 135.79 ? 449  VAL G CB    1 
ATOM   16256 C  CG1   . VAL D 1 449 ? 110.886 152.595 125.731 1.00 135.79 ? 449  VAL G CG1   1 
ATOM   16257 C  CG2   . VAL D 1 449 ? 109.284 154.222 126.726 1.00 135.79 ? 449  VAL G CG2   1 
ATOM   16258 N  N     . PHE D 1 450 ? 109.143 149.617 126.495 1.00 138.07 ? 450  PHE G N     1 
ATOM   16259 C  CA    . PHE D 1 450 ? 109.617 148.299 126.095 1.00 138.07 ? 450  PHE G CA    1 
ATOM   16260 C  C     . PHE D 1 450 ? 108.514 147.404 125.551 1.00 138.07 ? 450  PHE G C     1 
ATOM   16261 O  O     . PHE D 1 450 ? 108.802 146.273 125.151 1.00 138.07 ? 450  PHE G O     1 
ATOM   16262 C  CB    . PHE D 1 450 ? 110.307 147.604 127.270 1.00 138.07 ? 450  PHE G CB    1 
ATOM   16263 C  CG    . PHE D 1 450 ? 111.636 148.200 127.626 1.00 138.07 ? 450  PHE G CG    1 
ATOM   16264 C  CD1   . PHE D 1 450 ? 112.284 149.048 126.745 1.00 138.07 ? 450  PHE G CD1   1 
ATOM   16265 C  CD2   . PHE D 1 450 ? 112.240 147.911 128.838 1.00 138.07 ? 450  PHE G CD2   1 
ATOM   16266 C  CE1   . PHE D 1 450 ? 113.507 149.601 127.064 1.00 138.07 ? 450  PHE G CE1   1 
ATOM   16267 C  CE2   . PHE D 1 450 ? 113.465 148.461 129.163 1.00 138.07 ? 450  PHE G CE2   1 
ATOM   16268 C  CZ    . PHE D 1 450 ? 114.099 149.307 128.275 1.00 138.07 ? 450  PHE G CZ    1 
ATOM   16269 N  N     . LEU D 1 451 ? 107.267 147.870 125.526 1.00 130.96 ? 451  LEU G N     1 
ATOM   16270 C  CA    . LEU D 1 451 ? 106.171 147.089 124.974 1.00 130.96 ? 451  LEU G CA    1 
ATOM   16271 C  C     . LEU D 1 451 ? 105.604 147.673 123.689 1.00 130.96 ? 451  LEU G C     1 
ATOM   16272 O  O     . LEU D 1 451 ? 104.647 147.115 123.143 1.00 130.96 ? 451  LEU G O     1 
ATOM   16273 C  CB    . LEU D 1 451 ? 105.049 146.938 126.005 1.00 130.96 ? 451  LEU G CB    1 
ATOM   16274 C  CG    . LEU D 1 451 ? 105.039 145.604 126.747 1.00 130.96 ? 451  LEU G CG    1 
ATOM   16275 C  CD1   . LEU D 1 451 ? 106.338 145.413 127.509 1.00 130.96 ? 451  LEU G CD1   1 
ATOM   16276 C  CD2   . LEU D 1 451 ? 103.849 145.520 127.684 1.00 130.96 ? 451  LEU G CD2   1 
ATOM   16277 N  N     . ARG D 1 452 ? 106.158 148.770 123.191 1.00 118.28 ? 452  ARG G N     1 
ATOM   16278 C  CA    . ARG D 1 452 ? 105.700 149.324 121.929 1.00 118.28 ? 452  ARG G CA    1 
ATOM   16279 C  C     . ARG D 1 452 ? 106.439 148.670 120.772 1.00 118.28 ? 452  ARG G C     1 
ATOM   16280 O  O     . ARG D 1 452 ? 107.645 148.414 120.839 1.00 118.28 ? 452  ARG G O     1 
ATOM   16281 C  CB    . ARG D 1 452 ? 105.896 150.839 121.888 1.00 118.28 ? 452  ARG G CB    1 
ATOM   16282 C  CG    . ARG D 1 452 ? 104.891 151.614 122.723 1.00 118.28 ? 452  ARG G CG    1 
ATOM   16283 C  CD    . ARG D 1 452 ? 105.083 153.118 122.585 1.00 118.28 ? 452  ARG G CD    1 
ATOM   16284 N  NE    . ARG D 1 452 ? 106.420 153.546 122.986 1.00 118.28 ? 452  ARG G NE    1 
ATOM   16285 C  CZ    . ARG D 1 452 ? 107.402 153.827 122.135 1.00 118.28 ? 452  ARG G CZ    1 
ATOM   16286 N  NH1   . ARG D 1 452 ? 107.196 153.727 120.829 1.00 118.28 ? 452  ARG G NH1   1 
ATOM   16287 N  NH2   . ARG D 1 452 ? 108.589 154.207 122.588 1.00 118.28 ? 452  ARG G NH2   1 
ATOM   16288 N  N     . ARG D 1 453 ? 105.698 148.408 119.698 1.00 104.99 ? 453  ARG G N     1 
ATOM   16289 C  CA    . ARG D 1 453 ? 106.246 147.746 118.529 1.00 104.99 ? 453  ARG G CA    1 
ATOM   16290 C  C     . ARG D 1 453 ? 105.965 148.481 117.231 1.00 104.99 ? 453  ARG G C     1 
ATOM   16291 O  O     . ARG D 1 453 ? 106.590 148.155 116.217 1.00 104.99 ? 453  ARG G O     1 
ATOM   16292 C  CB    . ARG D 1 453 ? 105.695 146.318 118.417 1.00 104.99 ? 453  ARG G CB    1 
ATOM   16293 C  CG    . ARG D 1 453 ? 106.072 145.402 119.569 1.00 104.99 ? 453  ARG G CG    1 
ATOM   16294 C  CD    . ARG D 1 453 ? 107.454 144.799 119.376 1.00 104.99 ? 453  ARG G CD    1 
ATOM   16295 N  NE    . ARG D 1 453 ? 108.528 145.703 119.783 1.00 104.99 ? 453  ARG G NE    1 
ATOM   16296 C  CZ    . ARG D 1 453 ? 109.062 145.721 120.999 1.00 104.99 ? 453  ARG G CZ    1 
ATOM   16297 N  NH1   . ARG D 1 453 ? 108.618 144.888 121.929 1.00 104.99 ? 453  ARG G NH1   1 
ATOM   16298 N  NH2   . ARG D 1 453 ? 110.036 146.574 121.285 1.00 104.99 ? 453  ARG G NH2   1 
ATOM   16299 N  N     . GLY D 1 454 ? 105.069 149.460 117.227 1.00 88.41  ? 454  GLY G N     1 
ATOM   16300 C  CA    . GLY D 1 454 ? 104.722 150.147 116.004 1.00 88.41  ? 454  GLY G CA    1 
ATOM   16301 C  C     . GLY D 1 454 ? 105.878 150.943 115.432 1.00 88.41  ? 454  GLY G C     1 
ATOM   16302 O  O     . GLY D 1 454 ? 106.914 151.157 116.061 1.00 88.41  ? 454  GLY G O     1 
ATOM   16303 N  N     . ILE D 1 455 ? 105.687 151.378 114.185 1.00 78.43  ? 455  ILE G N     1 
ATOM   16304 C  CA    . ILE D 1 455 ? 106.693 152.190 113.522 1.00 78.43  ? 455  ILE G CA    1 
ATOM   16305 C  C     . ILE D 1 455 ? 106.830 153.526 114.247 1.00 78.43  ? 455  ILE G C     1 
ATOM   16306 O  O     . ILE D 1 455 ? 105.880 154.031 114.858 1.00 78.43  ? 455  ILE G O     1 
ATOM   16307 C  CB    . ILE D 1 455 ? 106.323 152.393 112.044 1.00 78.43  ? 455  ILE G CB    1 
ATOM   16308 C  CG1   . ILE D 1 455 ? 105.833 151.079 111.445 1.00 78.43  ? 455  ILE G CG1   1 
ATOM   16309 C  CG2   . ILE D 1 455 ? 107.513 152.886 111.253 1.00 78.43  ? 455  ILE G CG2   1 
ATOM   16310 C  CD1   . ILE D 1 455 ? 105.512 151.172 109.981 1.00 78.43  ? 455  ILE G CD1   1 
ATOM   16311 N  N     . GLU D 1 456 ? 108.032 154.093 114.200 1.00 82.10  ? 456  GLU G N     1 
ATOM   16312 C  CA    . GLU D 1 456 ? 108.291 155.392 114.808 1.00 82.10  ? 456  GLU G CA    1 
ATOM   16313 C  C     . GLU D 1 456 ? 108.936 156.397 113.870 1.00 82.10  ? 456  GLU G C     1 
ATOM   16314 O  O     . GLU D 1 456 ? 108.833 157.601 114.130 1.00 82.10  ? 456  GLU G O     1 
ATOM   16315 C  CB    . GLU D 1 456 ? 109.179 155.240 116.052 1.00 82.10  ? 456  GLU G CB    1 
ATOM   16316 C  CG    . GLU D 1 456 ? 108.520 154.486 117.195 1.00 82.10  ? 456  GLU G CG    1 
ATOM   16317 C  CD    . GLU D 1 456 ? 107.314 155.213 117.755 1.00 82.10  ? 456  GLU G CD    1 
ATOM   16318 O  OE1   . GLU D 1 456 ? 107.278 156.459 117.675 1.00 82.10  ? 456  GLU G OE1   1 
ATOM   16319 O  OE2   . GLU D 1 456 ? 106.400 154.540 118.274 1.00 82.10  ? 456  GLU G OE2   1 
ATOM   16320 N  N     . SER D 1 457 ? 109.591 155.958 112.800 1.00 76.40  ? 457  SER G N     1 
ATOM   16321 C  CA    . SER D 1 457 ? 110.228 156.867 111.859 1.00 76.40  ? 457  SER G CA    1 
ATOM   16322 C  C     . SER D 1 457 ? 110.445 156.123 110.555 1.00 76.40  ? 457  SER G C     1 
ATOM   16323 O  O     . SER D 1 457 ? 110.620 154.901 110.570 1.00 76.40  ? 457  SER G O     1 
ATOM   16324 C  CB    . SER D 1 457 ? 111.561 157.385 112.409 1.00 76.40  ? 457  SER G CB    1 
ATOM   16325 O  OG    . SER D 1 457 ? 112.423 156.311 112.734 1.00 76.40  ? 457  SER G OG    1 
ATOM   16326 N  N     . PRO D 1 458 ? 110.438 156.821 109.417 1.00 71.57  ? 458  PRO G N     1 
ATOM   16327 C  CA    . PRO D 1 458 ? 110.682 156.142 108.135 1.00 71.57  ? 458  PRO G CA    1 
ATOM   16328 C  C     . PRO D 1 458 ? 112.024 155.432 108.057 1.00 71.57  ? 458  PRO G C     1 
ATOM   16329 O  O     . PRO D 1 458 ? 112.252 154.689 107.094 1.00 71.57  ? 458  PRO G O     1 
ATOM   16330 C  CB    . PRO D 1 458 ? 110.600 157.283 107.115 1.00 71.57  ? 458  PRO G CB    1 
ATOM   16331 C  CG    . PRO D 1 458 ? 109.745 158.305 107.771 1.00 71.57  ? 458  PRO G CG    1 
ATOM   16332 C  CD    . PRO D 1 458 ? 110.065 158.231 109.232 1.00 71.57  ? 458  PRO G CD    1 
ATOM   16333 N  N     . GLU D 1 459 ? 112.916 155.635 109.028 1.00 76.57  ? 459  GLU G N     1 
ATOM   16334 C  CA    . GLU D 1 459 ? 114.186 154.920 109.024 1.00 76.57  ? 459  GLU G CA    1 
ATOM   16335 C  C     . GLU D 1 459 ? 113.977 153.420 109.164 1.00 76.57  ? 459  GLU G C     1 
ATOM   16336 O  O     . GLU D 1 459 ? 114.676 152.627 108.525 1.00 76.57  ? 459  GLU G O     1 
ATOM   16337 C  CB    . GLU D 1 459 ? 115.083 155.442 110.144 1.00 76.57  ? 459  GLU G CB    1 
ATOM   16338 C  CG    . GLU D 1 459 ? 115.558 156.859 109.920 1.00 76.57  ? 459  GLU G CG    1 
ATOM   16339 C  CD    . GLU D 1 459 ? 116.329 157.004 108.626 1.00 76.57  ? 459  GLU G CD    1 
ATOM   16340 O  OE1   . GLU D 1 459 ? 117.134 156.103 108.309 1.00 76.57  ? 459  GLU G OE1   1 
ATOM   16341 O  OE2   . GLU D 1 459 ? 116.124 158.014 107.921 1.00 76.57  ? 459  GLU G OE2   1 
ATOM   16342 N  N     . GLN D 1 460 ? 113.023 153.011 110.002 1.00 74.95  ? 460  GLN G N     1 
ATOM   16343 C  CA    . GLN D 1 460 ? 112.762 151.588 110.186 1.00 74.95  ? 460  GLN G CA    1 
ATOM   16344 C  C     . GLN D 1 460 ? 112.296 150.939 108.891 1.00 74.95  ? 460  GLN G C     1 
ATOM   16345 O  O     . GLN D 1 460 ? 112.733 149.835 108.549 1.00 74.95  ? 460  GLN G O     1 
ATOM   16346 C  CB    . GLN D 1 460 ? 111.734 151.390 111.296 1.00 74.95  ? 460  GLN G CB    1 
ATOM   16347 C  CG    . GLN D 1 460 ? 112.233 151.831 112.656 1.00 74.95  ? 460  GLN G CG    1 
ATOM   16348 C  CD    . GLN D 1 460 ? 111.132 151.896 113.685 1.00 74.95  ? 460  GLN G CD    1 
ATOM   16349 O  OE1   . GLN D 1 460 ? 109.956 152.006 113.345 1.00 74.95  ? 460  GLN G OE1   1 
ATOM   16350 N  NE2   . GLN D 1 460 ? 111.505 151.829 114.956 1.00 74.95  ? 460  GLN G NE2   1 
ATOM   16351 N  N     . LEU D 1 461 ? 111.410 151.608 108.154 1.00 67.71  ? 461  LEU G N     1 
ATOM   16352 C  CA    . LEU D 1 461 ? 110.955 151.059 106.883 1.00 67.71  ? 461  LEU G CA    1 
ATOM   16353 C  C     . LEU D 1 461 ? 112.042 151.119 105.819 1.00 67.71  ? 461  LEU G C     1 
ATOM   16354 O  O     . LEU D 1 461 ? 112.093 150.249 104.943 1.00 67.71  ? 461  LEU G O     1 
ATOM   16355 C  CB    . LEU D 1 461 ? 109.707 151.799 106.408 1.00 67.71  ? 461  LEU G CB    1 
ATOM   16356 C  CG    . LEU D 1 461 ? 108.463 151.610 107.271 1.00 67.71  ? 461  LEU G CG    1 
ATOM   16357 C  CD1   . LEU D 1 461 ? 107.318 152.443 106.740 1.00 67.71  ? 461  LEU G CD1   1 
ATOM   16358 C  CD2   . LEU D 1 461 ? 108.083 150.147 107.311 1.00 67.71  ? 461  LEU G CD2   1 
ATOM   16359 N  N     . GLU D 1 462 ? 112.910 152.130 105.866 1.00 71.45  ? 462  GLU G N     1 
ATOM   16360 C  CA    . GLU D 1 462 ? 113.983 152.230 104.885 1.00 71.45  ? 462  GLU G CA    1 
ATOM   16361 C  C     . GLU D 1 462 ? 115.119 151.253 105.153 1.00 71.45  ? 462  GLU G C     1 
ATOM   16362 O  O     . GLU D 1 462 ? 115.885 150.949 104.233 1.00 71.45  ? 462  GLU G O     1 
ATOM   16363 C  CB    . GLU D 1 462 ? 114.525 153.659 104.838 1.00 71.45  ? 462  GLU G CB    1 
ATOM   16364 C  CG    . GLU D 1 462 ? 113.591 154.644 104.158 1.00 71.45  ? 462  GLU G CG    1 
ATOM   16365 C  CD    . GLU D 1 462 ? 114.090 156.071 104.230 1.00 71.45  ? 462  GLU G CD    1 
ATOM   16366 O  OE1   . GLU D 1 462 ? 115.142 156.302 104.860 1.00 71.45  ? 462  GLU G OE1   1 
ATOM   16367 O  OE2   . GLU D 1 462 ? 113.430 156.964 103.658 1.00 71.45  ? 462  GLU G OE2   1 
ATOM   16368 N  N     . GLU D 1 463 ? 115.250 150.766 106.389 1.00 74.70  ? 463  GLU G N     1 
ATOM   16369 C  CA    . GLU D 1 463 ? 116.235 149.726 106.672 1.00 74.70  ? 463  GLU G CA    1 
ATOM   16370 C  C     . GLU D 1 463 ? 115.935 148.458 105.884 1.00 74.70  ? 463  GLU G C     1 
ATOM   16371 O  O     . GLU D 1 463 ? 116.843 147.841 105.315 1.00 74.70  ? 463  GLU G O     1 
ATOM   16372 C  CB    . GLU D 1 463 ? 116.266 149.416 108.167 1.00 74.70  ? 463  GLU G CB    1 
ATOM   16373 C  CG    . GLU D 1 463 ? 116.898 150.489 109.027 1.00 74.70  ? 463  GLU G CG    1 
ATOM   16374 C  CD    . GLU D 1 463 ? 116.800 150.172 110.505 1.00 74.70  ? 463  GLU G CD    1 
ATOM   16375 O  OE1   . GLU D 1 463 ? 116.287 149.086 110.846 1.00 74.70  ? 463  GLU G OE1   1 
ATOM   16376 O  OE2   . GLU D 1 463 ? 117.234 151.006 111.326 1.00 74.70  ? 463  GLU G OE2   1 
ATOM   16377 N  N     . ILE D 1 464 ? 114.665 148.053 105.843 1.00 68.12  ? 464  ILE G N     1 
ATOM   16378 C  CA    . ILE D 1 464 ? 114.288 146.823 105.161 1.00 68.12  ? 464  ILE G CA    1 
ATOM   16379 C  C     . ILE D 1 464 ? 114.430 146.951 103.651 1.00 68.12  ? 464  ILE G C     1 
ATOM   16380 O  O     . ILE D 1 464 ? 114.610 145.942 102.961 1.00 68.12  ? 464  ILE G O     1 
ATOM   16381 C  CB    . ILE D 1 464 ? 112.852 146.430 105.547 1.00 68.12  ? 464  ILE G CB    1 
ATOM   16382 C  CG1   . ILE D 1 464 ? 112.655 146.573 107.054 1.00 68.12  ? 464  ILE G CG1   1 
ATOM   16383 C  CG2   . ILE D 1 464 ? 112.552 145.006 105.123 1.00 68.12  ? 464  ILE G CG2   1 
ATOM   16384 C  CD1   . ILE D 1 464 ? 113.588 145.719 107.876 1.00 68.12  ? 464  ILE G CD1   1 
ATOM   16385 N  N     . GLY D 1 465 ? 114.362 148.166 103.118 1.00 68.98  ? 465  GLY G N     1 
ATOM   16386 C  CA    . GLY D 1 465 ? 114.468 148.362 101.687 1.00 68.98  ? 465  GLY G CA    1 
ATOM   16387 C  C     . GLY D 1 465 ? 113.176 148.851 101.072 1.00 68.98  ? 465  GLY G C     1 
ATOM   16388 O  O     . GLY D 1 465 ? 112.867 148.535 99.921  1.00 68.98  ? 465  GLY G O     1 
ATOM   16389 N  N     . ILE D 1 466 ? 112.411 149.625 101.836 1.00 63.01  ? 466  ILE G N     1 
ATOM   16390 C  CA    . ILE D 1 466 ? 111.131 150.162 101.396 1.00 63.01  ? 466  ILE G CA    1 
ATOM   16391 C  C     . ILE D 1 466 ? 111.249 151.678 101.345 1.00 63.01  ? 466  ILE G C     1 
ATOM   16392 O  O     . ILE D 1 466 ? 111.564 152.315 102.357 1.00 63.01  ? 466  ILE G O     1 
ATOM   16393 C  CB    . ILE D 1 466 ? 109.986 149.733 102.323 1.00 63.01  ? 466  ILE G CB    1 
ATOM   16394 C  CG1   . ILE D 1 466 ? 109.930 148.212 102.426 1.00 63.01  ? 466  ILE G CG1   1 
ATOM   16395 C  CG2   . ILE D 1 466 ? 108.669 150.265 101.812 1.00 63.01  ? 466  ILE G CG2   1 
ATOM   16396 C  CD1   . ILE D 1 466 ? 108.849 147.710 103.348 1.00 63.01  ? 466  ILE G CD1   1 
ATOM   16397 N  N     . ASN D 1 467 ? 110.993 152.253 100.174 1.00 57.08  ? 467  ASN G N     1 
ATOM   16398 C  CA    . ASN D 1 467 ? 111.088 153.696 99.985  1.00 57.08  ? 467  ASN G CA    1 
ATOM   16399 C  C     . ASN D 1 467 ? 109.855 154.364 100.577 1.00 57.08  ? 467  ASN G C     1 
ATOM   16400 O  O     . ASN D 1 467 ? 108.752 154.226 100.042 1.00 57.08  ? 467  ASN G O     1 
ATOM   16401 C  CB    . ASN D 1 467 ? 111.225 154.027 98.504  1.00 57.08  ? 467  ASN G CB    1 
ATOM   16402 C  CG    . ASN D 1 467 ? 112.491 153.471 97.900  1.00 57.08  ? 467  ASN G CG    1 
ATOM   16403 O  OD1   . ASN D 1 467 ? 113.539 153.443 98.544  1.00 57.08  ? 467  ASN G OD1   1 
ATOM   16404 N  ND2   . ASN D 1 467 ? 112.404 153.024 96.654  1.00 57.08  ? 467  ASN G ND2   1 
ATOM   16405 N  N     . VAL D 1 468 ? 110.035 155.097 101.671 1.00 54.66  ? 468  VAL G N     1 
ATOM   16406 C  CA    . VAL D 1 468 ? 108.947 155.858 102.274 1.00 54.66  ? 468  VAL G CA    1 
ATOM   16407 C  C     . VAL D 1 468 ? 108.786 157.149 101.480 1.00 54.66  ? 468  VAL G C     1 
ATOM   16408 O  O     . VAL D 1 468 ? 109.645 158.030 101.531 1.00 54.66  ? 468  VAL G O     1 
ATOM   16409 C  CB    . VAL D 1 468 ? 109.216 156.145 103.753 1.00 54.66  ? 468  VAL G CB    1 
ATOM   16410 C  CG1   . VAL D 1 468 ? 108.031 156.837 104.375 1.00 54.66  ? 468  VAL G CG1   1 
ATOM   16411 C  CG2   . VAL D 1 468 ? 109.523 154.860 104.482 1.00 54.66  ? 468  VAL G CG2   1 
ATOM   16412 N  N     . TYR D 1 469 ? 107.682 157.266 100.745 1.00 50.99  ? 469  TYR G N     1 
ATOM   16413 C  CA    . TYR D 1 469 ? 107.503 158.379 99.825  1.00 50.99  ? 469  TYR G CA    1 
ATOM   16414 C  C     . TYR D 1 469 ? 106.993 159.649 100.489 1.00 50.99  ? 469  TYR G C     1 
ATOM   16415 O  O     . TYR D 1 469 ? 107.073 160.716 99.872  1.00 50.99  ? 469  TYR G O     1 
ATOM   16416 C  CB    . TYR D 1 469 ? 106.547 157.980 98.705  1.00 50.99  ? 469  TYR G CB    1 
ATOM   16417 C  CG    . TYR D 1 469 ? 107.238 157.341 97.533  1.00 50.99  ? 469  TYR G CG    1 
ATOM   16418 C  CD1   . TYR D 1 469 ? 108.039 156.227 97.703  1.00 50.99  ? 469  TYR G CD1   1 
ATOM   16419 C  CD2   . TYR D 1 469 ? 107.086 157.849 96.257  1.00 50.99  ? 469  TYR G CD2   1 
ATOM   16420 C  CE1   . TYR D 1 469 ? 108.674 155.640 96.635  1.00 50.99  ? 469  TYR G CE1   1 
ATOM   16421 C  CE2   . TYR D 1 469 ? 107.716 157.268 95.183  1.00 50.99  ? 469  TYR G CE2   1 
ATOM   16422 C  CZ    . TYR D 1 469 ? 108.508 156.164 95.377  1.00 50.99  ? 469  TYR G CZ    1 
ATOM   16423 O  OH    . TYR D 1 469 ? 109.140 155.580 94.307  1.00 50.99  ? 469  TYR G OH    1 
ATOM   16424 N  N     . ALA D 1 470 ? 106.484 159.575 101.710 1.00 49.86  ? 470  ALA G N     1 
ATOM   16425 C  CA    . ALA D 1 470 ? 105.957 160.754 102.387 1.00 49.86  ? 470  ALA G CA    1 
ATOM   16426 C  C     . ALA D 1 470 ? 105.792 160.421 103.862 1.00 49.86  ? 470  ALA G C     1 
ATOM   16427 O  O     . ALA D 1 470 ? 106.082 159.308 104.305 1.00 49.86  ? 470  ALA G O     1 
ATOM   16428 C  CB    . ALA D 1 470 ? 104.633 161.209 101.774 1.00 49.86  ? 470  ALA G CB    1 
ATOM   16429 N  N     . SER D 1 471 ? 105.329 161.407 104.623 1.00 54.72  ? 471  SER G N     1 
ATOM   16430 C  CA    . SER D 1 471 ? 104.967 161.198 106.022 1.00 54.72  ? 471  SER G CA    1 
ATOM   16431 C  C     . SER D 1 471 ? 103.883 162.220 106.342 1.00 54.72  ? 471  SER G C     1 
ATOM   16432 O  O     . SER D 1 471 ? 104.187 163.380 106.628 1.00 54.72  ? 471  SER G O     1 
ATOM   16433 C  CB    . SER D 1 471 ? 106.170 161.348 106.939 1.00 54.72  ? 471  SER G CB    1 
ATOM   16434 O  OG    . SER D 1 471 ? 107.194 160.443 106.577 1.00 54.72  ? 471  SER G OG    1 
ATOM   16435 N  N     . ILE D 1 472 ? 102.630 161.784 106.290 1.00 58.69  ? 472  ILE G N     1 
ATOM   16436 C  CA    . ILE D 1 472 ? 101.495 162.687 106.434 1.00 58.69  ? 472  ILE G CA    1 
ATOM   16437 C  C     . ILE D 1 472 ? 101.211 162.894 107.915 1.00 58.69  ? 472  ILE G C     1 
ATOM   16438 O  O     . ILE D 1 472 ? 100.933 161.924 108.633 1.00 58.69  ? 472  ILE G O     1 
ATOM   16439 C  CB    . ILE D 1 472 ? 100.263 162.139 105.703 1.00 58.69  ? 472  ILE G CB    1 
ATOM   16440 C  CG1   . ILE D 1 472 ? 100.674 161.533 104.364 1.00 58.69  ? 472  ILE G CG1   1 
ATOM   16441 C  CG2   . ILE D 1 472 ? 99.241  163.232 105.495 1.00 58.69  ? 472  ILE G CG2   1 
ATOM   16442 C  CD1   . ILE D 1 472 ? 101.277 162.512 103.407 1.00 58.69  ? 472  ILE G CD1   1 
ATOM   16443 N  N     . PRO D 1 473 ? 101.275 164.121 108.419 1.00 63.80  ? 473  PRO G N     1 
ATOM   16444 C  CA    . PRO D 1 473 ? 100.960 164.359 109.828 1.00 63.80  ? 473  PRO G CA    1 
ATOM   16445 C  C     . PRO D 1 473 ? 99.462  164.311 110.082 1.00 63.80  ? 473  PRO G C     1 
ATOM   16446 O  O     . PRO D 1 473 ? 98.641  164.392 109.167 1.00 63.80  ? 473  PRO G O     1 
ATOM   16447 C  CB    . PRO D 1 473 ? 101.517 165.763 110.078 1.00 63.80  ? 473  PRO G CB    1 
ATOM   16448 C  CG    . PRO D 1 473 ? 101.437 166.421 108.752 1.00 63.80  ? 473  PRO G CG    1 
ATOM   16449 C  CD    . PRO D 1 473 ? 101.710 165.350 107.736 1.00 63.80  ? 473  PRO G CD    1 
ATOM   16450 N  N     . ILE D 1 474 ? 99.117  164.170 111.360 1.00 69.25  ? 474  ILE G N     1 
ATOM   16451 C  CA    . ILE D 1 474 ? 97.716  164.122 111.755 1.00 69.25  ? 474  ILE G CA    1 
ATOM   16452 C  C     . ILE D 1 474 ? 97.077  165.487 111.532 1.00 69.25  ? 474  ILE G C     1 
ATOM   16453 O  O     . ILE D 1 474 ? 97.710  166.533 111.727 1.00 69.25  ? 474  ILE G O     1 
ATOM   16454 C  CB    . ILE D 1 474 ? 97.588  163.662 113.218 1.00 69.25  ? 474  ILE G CB    1 
ATOM   16455 C  CG1   . ILE D 1 474 ? 96.141  163.293 113.540 1.00 69.25  ? 474  ILE G CG1   1 
ATOM   16456 C  CG2   . ILE D 1 474 ? 98.096  164.729 114.172 1.00 69.25  ? 474  ILE G CG2   1 
ATOM   16457 C  CD1   . ILE D 1 474 ? 95.645  162.083 112.787 1.00 69.25  ? 474  ILE G CD1   1 
ATOM   16458 N  N     . SER D 1 475 ? 95.827  165.484 111.080 1.00 69.28  ? 475  SER G N     1 
ATOM   16459 C  CA    . SER D 1 475 ? 95.088  166.711 110.805 1.00 69.28  ? 475  SER G CA    1 
ATOM   16460 C  C     . SER D 1 475 ? 94.068  166.928 111.916 1.00 69.28  ? 475  SER G C     1 
ATOM   16461 O  O     . SER D 1 475 ? 93.061  166.218 111.990 1.00 69.28  ? 475  SER G O     1 
ATOM   16462 C  CB    . SER D 1 475 ? 94.408  166.639 109.442 1.00 69.28  ? 475  SER G CB    1 
ATOM   16463 O  OG    . SER D 1 475 ? 93.657  167.811 109.185 1.00 69.28  ? 475  SER G OG    1 
ATOM   16464 N  N     . GLU D 1 476 ? 94.327  167.916 112.777 1.00 77.17  ? 476  GLU G N     1 
ATOM   16465 C  CA    . GLU D 1 476 ? 93.408  168.218 113.868 1.00 77.17  ? 476  GLU G CA    1 
ATOM   16466 C  C     . GLU D 1 476 ? 92.068  168.741 113.371 1.00 77.17  ? 476  GLU G C     1 
ATOM   16467 O  O     . GLU D 1 476 ? 91.090  168.722 114.125 1.00 77.17  ? 476  GLU G O     1 
ATOM   16468 C  CB    . GLU D 1 476 ? 94.036  169.239 114.817 1.00 77.17  ? 476  GLU G CB    1 
ATOM   16469 C  CG    . GLU D 1 476 ? 95.276  168.745 115.538 1.00 77.17  ? 476  GLU G CG    1 
ATOM   16470 C  CD    . GLU D 1 476 ? 95.003  167.527 116.394 1.00 77.17  ? 476  GLU G CD    1 
ATOM   16471 O  OE1   . GLU D 1 476 ? 95.810  166.576 116.349 1.00 77.17  ? 476  GLU G OE1   1 
ATOM   16472 O  OE2   . GLU D 1 476 ? 93.978  167.518 117.107 1.00 77.17  ? 476  GLU G OE2   1 
ATOM   16473 N  N     . TRP D 1 477 ? 92.001  169.210 112.131 1.00 73.68  ? 477  TRP G N     1 
ATOM   16474 C  CA    . TRP D 1 477 ? 90.768  169.753 111.576 1.00 73.68  ? 477  TRP G CA    1 
ATOM   16475 C  C     . TRP D 1 477 ? 89.706  168.672 111.401 1.00 73.68  ? 477  TRP G C     1 
ATOM   16476 O  O     . TRP D 1 477 ? 90.007  167.478 111.445 1.00 73.68  ? 477  TRP G O     1 
ATOM   16477 C  CB    . TRP D 1 477 ? 91.052  170.432 110.239 1.00 73.68  ? 477  TRP G CB    1 
ATOM   16478 C  CG    . TRP D 1 477 ? 89.883  171.148 109.657 1.00 73.68  ? 477  TRP G CG    1 
ATOM   16479 C  CD1   . TRP D 1 477 ? 89.448  172.394 109.983 1.00 73.68  ? 477  TRP G CD1   1 
ATOM   16480 C  CD2   . TRP D 1 477 ? 89.009  170.671 108.629 1.00 73.68  ? 477  TRP G CD2   1 
ATOM   16481 N  NE1   . TRP D 1 477 ? 88.350  172.724 109.228 1.00 73.68  ? 477  TRP G NE1   1 
ATOM   16482 C  CE2   . TRP D 1 477 ? 88.061  171.682 108.387 1.00 73.68  ? 477  TRP G CE2   1 
ATOM   16483 C  CE3   . TRP D 1 477 ? 88.937  169.488 107.889 1.00 73.68  ? 477  TRP G CE3   1 
ATOM   16484 C  CZ2   . TRP D 1 477 ? 87.049  171.545 107.440 1.00 73.68  ? 477  TRP G CZ2   1 
ATOM   16485 C  CZ3   . TRP D 1 477 ? 87.930  169.353 106.952 1.00 73.68  ? 477  TRP G CZ3   1 
ATOM   16486 C  CH2   . TRP D 1 477 ? 87.001  170.376 106.735 1.00 73.68  ? 477  TRP G CH2   1 
ATOM   16487 N  N     . ASP D 1 494 ? 82.768  164.929 107.117 1.00 84.97  ? 494  ASP G N     1 
ATOM   16488 C  CA    . ASP D 1 494 ? 82.565  164.056 105.968 1.00 84.97  ? 494  ASP G CA    1 
ATOM   16489 C  C     . ASP D 1 494 ? 82.828  164.791 104.658 1.00 84.97  ? 494  ASP G C     1 
ATOM   16490 O  O     . ASP D 1 494 ? 82.136  164.573 103.663 1.00 84.97  ? 494  ASP G O     1 
ATOM   16491 C  CB    . ASP D 1 494 ? 81.148  163.484 105.973 1.00 84.97  ? 494  ASP G CB    1 
ATOM   16492 C  CG    . ASP D 1 494 ? 80.085  164.564 105.970 1.00 84.97  ? 494  ASP G CG    1 
ATOM   16493 O  OD1   . ASP D 1 494 ? 80.321  165.632 106.573 1.00 84.97  ? 494  ASP G OD1   1 
ATOM   16494 O  OD2   . ASP D 1 494 ? 79.016  164.346 105.364 1.00 84.97  ? 494  ASP G OD2   1 
ATOM   16495 N  N     . THR D 1 495 ? 83.835  165.662 104.664 1.00 75.55  ? 495  THR G N     1 
ATOM   16496 C  CA    . THR D 1 495 ? 84.229  166.400 103.474 1.00 75.55  ? 495  THR G CA    1 
ATOM   16497 C  C     . THR D 1 495 ? 85.743  166.339 103.336 1.00 75.55  ? 495  THR G C     1 
ATOM   16498 O  O     . THR D 1 495 ? 86.469  166.122 104.310 1.00 75.55  ? 495  THR G O     1 
ATOM   16499 C  CB    . THR D 1 495 ? 83.749  167.859 103.519 1.00 75.55  ? 495  THR G CB    1 
ATOM   16500 O  OG1   . THR D 1 495 ? 84.107  168.522 102.300 1.00 75.55  ? 495  THR G OG1   1 
ATOM   16501 C  CG2   . THR D 1 495 ? 84.374  168.593 104.694 1.00 75.55  ? 495  THR G CG2   1 
ATOM   16502 N  N     . LEU D 1 496 ? 86.210  166.515 102.102 1.00 66.41  ? 496  LEU G N     1 
ATOM   16503 C  CA    . LEU D 1 496 ? 87.633  166.402 101.817 1.00 66.41  ? 496  LEU G CA    1 
ATOM   16504 C  C     . LEU D 1 496 ? 88.426  167.462 102.567 1.00 66.41  ? 496  LEU G C     1 
ATOM   16505 O  O     . LEU D 1 496 ? 88.083  168.647 102.543 1.00 66.41  ? 496  LEU G O     1 
ATOM   16506 C  CB    . LEU D 1 496 ? 87.881  166.528 100.316 1.00 66.41  ? 496  LEU G CB    1 
ATOM   16507 C  CG    . LEU D 1 496 ? 87.532  165.294 99.495  1.00 66.41  ? 496  LEU G CG    1 
ATOM   16508 C  CD1   . LEU D 1 496 ? 87.950  165.462 98.048  1.00 66.41  ? 496  LEU G CD1   1 
ATOM   16509 C  CD2   . LEU D 1 496 ? 88.208  164.096 100.107 1.00 66.41  ? 496  LEU G CD2   1 
ATOM   16510 N  N     . LEU D 1 497 ? 89.497  167.025 103.230 1.00 62.57  ? 497  LEU G N     1 
ATOM   16511 C  CA    . LEU D 1 497 ? 90.402  167.965 103.881 1.00 62.57  ? 497  LEU G CA    1 
ATOM   16512 C  C     . LEU D 1 497 ? 91.056  168.886 102.863 1.00 62.57  ? 497  LEU G C     1 
ATOM   16513 O  O     . LEU D 1 497 ? 91.240  170.079 103.122 1.00 62.57  ? 497  LEU G O     1 
ATOM   16514 C  CB    . LEU D 1 497 ? 91.460  167.206 104.676 1.00 62.57  ? 497  LEU G CB    1 
ATOM   16515 C  CG    . LEU D 1 497 ? 92.575  168.050 105.286 1.00 62.57  ? 497  LEU G CG    1 
ATOM   16516 C  CD1   . LEU D 1 497 ? 92.025  168.986 106.344 1.00 62.57  ? 497  LEU G CD1   1 
ATOM   16517 C  CD2   . LEU D 1 497 ? 93.653  167.161 105.863 1.00 62.57  ? 497  LEU G CD2   1 
ATOM   16518 N  N     . ALA D 1 498 ? 91.404  168.352 101.693 1.00 62.37  ? 498  ALA G N     1 
ATOM   16519 C  CA    . ALA D 1 498 ? 91.995  169.140 100.620 1.00 62.37  ? 498  ALA G CA    1 
ATOM   16520 C  C     . ALA D 1 498 ? 91.034  170.159 100.028 1.00 62.37  ? 498  ALA G C     1 
ATOM   16521 O  O     . ALA D 1 498 ? 91.430  170.897 99.120  1.00 62.37  ? 498  ALA G O     1 
ATOM   16522 C  CB    . ALA D 1 498 ? 92.506  168.216 99.515  1.00 62.37  ? 498  ALA G CB    1 
ATOM   16523 N  N     . VAL D 1 499 ? 89.787  170.215 100.501 1.00 67.44  ? 499  VAL G N     1 
ATOM   16524 C  CA    . VAL D 1 499 ? 88.815  171.195 100.045 1.00 67.44  ? 499  VAL G CA    1 
ATOM   16525 C  C     . VAL D 1 499 ? 88.357  172.107 101.174 1.00 67.44  ? 499  VAL G C     1 
ATOM   16526 O  O     . VAL D 1 499 ? 88.271  173.327 100.996 1.00 67.44  ? 499  VAL G O     1 
ATOM   16527 C  CB    . VAL D 1 499 ? 87.603  170.508 99.385  1.00 67.44  ? 499  VAL G CB    1 
ATOM   16528 C  CG1   . VAL D 1 499 ? 86.630  171.546 98.862  1.00 67.44  ? 499  VAL G CG1   1 
ATOM   16529 C  CG2   . VAL D 1 499 ? 88.061  169.594 98.269  1.00 67.44  ? 499  VAL G CG2   1 
ATOM   16530 N  N     . GLY D 1 500 ? 88.055  171.541 102.342 1.00 69.31  ? 500  GLY G N     1 
ATOM   16531 C  CA    . GLY D 1 500 ? 87.624  172.364 103.459 1.00 69.31  ? 500  GLY G CA    1 
ATOM   16532 C  C     . GLY D 1 500 ? 88.716  173.278 103.978 1.00 69.31  ? 500  GLY G C     1 
ATOM   16533 O  O     . GLY D 1 500 ? 88.474  174.458 104.245 1.00 69.31  ? 500  GLY G O     1 
ATOM   16534 N  N     . ASN D 1 501 ? 89.929  172.753 104.127 1.00 66.25  ? 501  ASN G N     1 
ATOM   16535 C  CA    . ASN D 1 501 ? 91.053  173.497 104.699 1.00 66.25  ? 501  ASN G CA    1 
ATOM   16536 C  C     . ASN D 1 501 ? 92.283  173.283 103.830 1.00 66.25  ? 501  ASN G C     1 
ATOM   16537 O  O     . ASN D 1 501 ? 93.220  172.573 104.211 1.00 66.25  ? 501  ASN G O     1 
ATOM   16538 C  CB    . ASN D 1 501 ? 91.309  173.059 106.141 1.00 66.25  ? 501  ASN G CB    1 
ATOM   16539 C  CG    . ASN D 1 501 ? 92.333  173.921 106.837 1.00 66.25  ? 501  ASN G CG    1 
ATOM   16540 O  OD1   . ASN D 1 501 ? 92.645  175.019 106.383 1.00 66.25  ? 501  ASN G OD1   1 
ATOM   16541 N  ND2   . ASN D 1 501 ? 92.858  173.431 107.952 1.00 66.25  ? 501  ASN G ND2   1 
ATOM   16542 N  N     . PRO D 1 502 ? 92.318  173.900 102.645 1.00 63.80  ? 502  PRO G N     1 
ATOM   16543 C  CA    . PRO D 1 502 ? 93.400  173.609 101.689 1.00 63.80  ? 502  PRO G CA    1 
ATOM   16544 C  C     . PRO D 1 502 ? 94.789  173.967 102.187 1.00 63.80  ? 502  PRO G C     1 
ATOM   16545 O  O     . PRO D 1 502 ? 95.772  173.547 101.564 1.00 63.80  ? 502  PRO G O     1 
ATOM   16546 C  CB    . PRO D 1 502 ? 93.024  174.452 100.463 1.00 63.80  ? 502  PRO G CB    1 
ATOM   16547 C  CG    . PRO D 1 502 ? 91.576  174.753 100.627 1.00 63.80  ? 502  PRO G CG    1 
ATOM   16548 C  CD    . PRO D 1 502 ? 91.350  174.862 102.099 1.00 63.80  ? 502  PRO G CD    1 
ATOM   16549 N  N     . ALA D 1 503 ? 94.911  174.723 103.276 1.00 64.38  ? 503  ALA G N     1 
ATOM   16550 C  CA    . ALA D 1 503 ? 96.206  175.156 103.781 1.00 64.38  ? 503  ALA G CA    1 
ATOM   16551 C  C     . ALA D 1 503 ? 96.637  174.379 105.018 1.00 64.38  ? 503  ALA G C     1 
ATOM   16552 O  O     . ALA D 1 503 ? 97.463  174.866 105.794 1.00 64.38  ? 503  ALA G O     1 
ATOM   16553 C  CB    . ALA D 1 503 ? 96.181  176.654 104.082 1.00 64.38  ? 503  ALA G CB    1 
ATOM   16554 N  N     . ASP D 1 504 ? 96.093  173.186 105.223 1.00 66.64  ? 504  ASP G N     1 
ATOM   16555 C  CA    . ASP D 1 504 ? 96.481  172.383 106.368 1.00 66.64  ? 504  ASP G CA    1 
ATOM   16556 C  C     . ASP D 1 504 ? 97.842  171.738 106.126 1.00 66.64  ? 504  ASP G C     1 
ATOM   16557 O  O     . ASP D 1 504 ? 98.311  171.626 104.992 1.00 66.64  ? 504  ASP G O     1 
ATOM   16558 C  CB    . ASP D 1 504 ? 95.429  171.311 106.654 1.00 66.64  ? 504  ASP G CB    1 
ATOM   16559 C  CG    . ASP D 1 504 ? 95.533  170.754 108.056 1.00 66.64  ? 504  ASP G CG    1 
ATOM   16560 O  OD1   . ASP D 1 504 ? 96.411  171.211 108.816 1.00 66.64  ? 504  ASP G OD1   1 
ATOM   16561 O  OD2   . ASP D 1 504 ? 94.735  169.859 108.402 1.00 66.64  ? 504  ASP G OD2   1 
ATOM   16562 N  N     . LEU D 1 505 ? 98.480  171.316 107.219 1.00 66.74  ? 505  LEU G N     1 
ATOM   16563 C  CA    . LEU D 1 505 ? 99.784  170.670 107.108 1.00 66.74  ? 505  LEU G CA    1 
ATOM   16564 C  C     . LEU D 1 505 ? 99.688  169.357 106.342 1.00 66.74  ? 505  LEU G C     1 
ATOM   16565 O  O     . LEU D 1 505 ? 100.567 169.033 105.532 1.00 66.74  ? 505  LEU G O     1 
ATOM   16566 C  CB    . LEU D 1 505 ? 100.371 170.433 108.498 1.00 66.74  ? 505  LEU G CB    1 
ATOM   16567 C  CG    . LEU D 1 505 ? 100.520 171.672 109.376 1.00 66.74  ? 505  LEU G CG    1 
ATOM   16568 C  CD1   . LEU D 1 505 ? 101.161 171.309 110.703 1.00 66.74  ? 505  LEU G CD1   1 
ATOM   16569 C  CD2   . LEU D 1 505 ? 101.332 172.731 108.658 1.00 66.74  ? 505  LEU G CD2   1 
ATOM   16570 N  N     . ALA D 1 506 ? 98.628  168.586 106.590 1.00 60.60  ? 506  ALA G N     1 
ATOM   16571 C  CA    . ALA D 1 506 ? 98.474  167.302 105.920 1.00 60.60  ? 506  ALA G CA    1 
ATOM   16572 C  C     . ALA D 1 506 ? 98.352  167.478 104.414 1.00 60.60  ? 506  ALA G C     1 
ATOM   16573 O  O     . ALA D 1 506 ? 98.896  166.681 103.642 1.00 60.60  ? 506  ALA G O     1 
ATOM   16574 C  CB    . ALA D 1 506 ? 97.260  166.563 106.475 1.00 60.60  ? 506  ALA G CB    1 
ATOM   16575 N  N     . VAL D 1 507 ? 97.651  168.522 103.971 1.00 59.48  ? 507  VAL G N     1 
ATOM   16576 C  CA    . VAL D 1 507 ? 97.542  168.754 102.537 1.00 59.48  ? 507  VAL G CA    1 
ATOM   16577 C  C     . VAL D 1 507 ? 98.881  169.195 101.956 1.00 59.48  ? 507  VAL G C     1 
ATOM   16578 O  O     . VAL D 1 507 ? 99.188  168.896 100.798 1.00 59.48  ? 507  VAL G O     1 
ATOM   16579 C  CB    . VAL D 1 507 ? 96.427  169.769 102.244 1.00 59.48  ? 507  VAL G CB    1 
ATOM   16580 C  CG1   . VAL D 1 507 ? 96.175  169.859 100.758 1.00 59.48  ? 507  VAL G CG1   1 
ATOM   16581 C  CG2   . VAL D 1 507 ? 95.165  169.365 102.962 1.00 59.48  ? 507  VAL G CG2   1 
ATOM   16582 N  N     . GLU D 1 508 ? 99.708  169.890 102.737 1.00 59.37  ? 508  GLU G N     1 
ATOM   16583 C  CA    . GLU D 1 508 ? 101.054 170.210 102.270 1.00 59.37  ? 508  GLU G CA    1 
ATOM   16584 C  C     . GLU D 1 508 ? 101.883 168.944 102.091 1.00 59.37  ? 508  GLU G C     1 
ATOM   16585 O  O     . GLU D 1 508 ? 102.595 168.784 101.090 1.00 59.37  ? 508  GLU G O     1 
ATOM   16586 C  CB    . GLU D 1 508 ? 101.736 171.167 103.247 1.00 59.37  ? 508  GLU G CB    1 
ATOM   16587 C  CG    . GLU D 1 508 ? 101.020 172.493 103.430 1.00 59.37  ? 508  GLU G CG    1 
ATOM   16588 C  CD    . GLU D 1 508 ? 101.075 173.367 102.195 1.00 59.37  ? 508  GLU G CD    1 
ATOM   16589 O  OE1   . GLU D 1 508 ? 101.927 173.114 101.320 1.00 59.37  ? 508  GLU G OE1   1 
ATOM   16590 O  OE2   . GLU D 1 508 ? 100.266 174.313 102.101 1.00 59.37  ? 508  GLU G OE2   1 
ATOM   16591 N  N     . ALA D 1 509 ? 101.801 168.027 103.056 1.00 55.49  ? 509  ALA G N     1 
ATOM   16592 C  CA    . ALA D 1 509 ? 102.514 166.762 102.925 1.00 55.49  ? 509  ALA G CA    1 
ATOM   16593 C  C     . ALA D 1 509 ? 102.013 165.977 101.721 1.00 55.49  ? 509  ALA G C     1 
ATOM   16594 O  O     . ALA D 1 509 ? 102.796 165.326 101.018 1.00 55.49  ? 509  ALA G O     1 
ATOM   16595 C  CB    . ALA D 1 509 ? 102.368 165.943 104.205 1.00 55.49  ? 509  ALA G CB    1 
ATOM   16596 N  N     . ILE D 1 510 ? 100.709 166.035 101.459 1.00 53.95  ? 510  ILE G N     1 
ATOM   16597 C  CA    . ILE D 1 510 ? 100.159 165.335 100.305 1.00 53.95  ? 510  ILE G CA    1 
ATOM   16598 C  C     . ILE D 1 510 ? 100.591 165.997 99.000  1.00 53.95  ? 510  ILE G C     1 
ATOM   16599 O  O     . ILE D 1 510 ? 100.773 165.317 97.987  1.00 53.95  ? 510  ILE G O     1 
ATOM   16600 C  CB    . ILE D 1 510 ? 98.632  165.237 100.444 1.00 53.95  ? 510  ILE G CB    1 
ATOM   16601 C  CG1   . ILE D 1 510 ? 98.297  164.301 101.604 1.00 53.95  ? 510  ILE G CG1   1 
ATOM   16602 C  CG2   . ILE D 1 510 ? 98.003  164.732 99.169  1.00 53.95  ? 510  ILE G CG2   1 
ATOM   16603 C  CD1   . ILE D 1 510 ? 96.848  164.254 101.957 1.00 53.95  ? 510  ILE G CD1   1 
ATOM   16604 N  N     . ARG D 1 511 ? 100.778 167.317 98.991  1.00 55.73  ? 511  ARG G N     1 
ATOM   16605 C  CA    . ARG D 1 511 ? 101.347 167.960 97.807  1.00 55.73  ? 511  ARG G CA    1 
ATOM   16606 C  C     . ARG D 1 511 ? 102.790 167.524 97.588  1.00 55.73  ? 511  ARG G C     1 
ATOM   16607 O  O     . ARG D 1 511 ? 103.226 167.335 96.444  1.00 55.73  ? 511  ARG G O     1 
ATOM   16608 C  CB    . ARG D 1 511 ? 101.264 169.478 97.930  1.00 55.73  ? 511  ARG G CB    1 
ATOM   16609 C  CG    . ARG D 1 511 ? 99.870  170.035 97.785  1.00 55.73  ? 511  ARG G CG    1 
ATOM   16610 C  CD    . ARG D 1 511 ? 99.907  171.539 97.639  1.00 55.73  ? 511  ARG G CD    1 
ATOM   16611 N  NE    . ARG D 1 511 ? 98.575  172.125 97.701  1.00 55.73  ? 511  ARG G NE    1 
ATOM   16612 C  CZ    . ARG D 1 511 ? 97.995  172.526 98.825  1.00 55.73  ? 511  ARG G CZ    1 
ATOM   16613 N  NH1   . ARG D 1 511 ? 98.632  172.405 99.980  1.00 55.73  ? 511  ARG G NH1   1 
ATOM   16614 N  NH2   . ARG D 1 511 ? 96.779  173.048 98.795  1.00 55.73  ? 511  ARG G NH2   1 
ATOM   16615 N  N     . GLY D 1 512 ? 103.549 167.372 98.671  1.00 53.01  ? 512  GLY G N     1 
ATOM   16616 C  CA    . GLY D 1 512 ? 104.878 166.792 98.545  1.00 53.01  ? 512  GLY G CA    1 
ATOM   16617 C  C     . GLY D 1 512 ? 104.837 165.395 97.956  1.00 53.01  ? 512  GLY G C     1 
ATOM   16618 O  O     . GLY D 1 512 ? 105.658 165.039 97.105  1.00 53.01  ? 512  GLY G O     1 
ATOM   16619 N  N     . LEU D 1 513 ? 103.871 164.587 98.396  1.00 51.82  ? 513  LEU G N     1 
ATOM   16620 C  CA    . LEU D 1 513 ? 103.694 163.256 97.824  1.00 51.82  ? 513  LEU G CA    1 
ATOM   16621 C  C     . LEU D 1 513 ? 103.328 163.333 96.347  1.00 51.82  ? 513  LEU G C     1 
ATOM   16622 O  O     . LEU D 1 513 ? 103.766 162.501 95.548  1.00 51.82  ? 513  LEU G O     1 
ATOM   16623 C  CB    . LEU D 1 513 ? 102.629 162.487 98.601  1.00 51.82  ? 513  LEU G CB    1 
ATOM   16624 C  CG    . LEU D 1 513 ? 102.129 161.179 97.984  1.00 51.82  ? 513  LEU G CG    1 
ATOM   16625 C  CD1   . LEU D 1 513 ? 103.248 160.165 97.865  1.00 51.82  ? 513  LEU G CD1   1 
ATOM   16626 C  CD2   . LEU D 1 513 ? 100.981 160.615 98.795  1.00 51.82  ? 513  LEU G CD2   1 
ATOM   16627 N  N     . ARG D 1 514 ? 102.514 164.318 95.969  1.00 50.99  ? 514  ARG G N     1 
ATOM   16628 C  CA    . ARG D 1 514 ? 102.158 164.493 94.565  1.00 50.99  ? 514  ARG G CA    1 
ATOM   16629 C  C     . ARG D 1 514 ? 103.386 164.802 93.722  1.00 50.99  ? 514  ARG G C     1 
ATOM   16630 O  O     . ARG D 1 514 ? 103.550 164.261 92.622  1.00 50.99  ? 514  ARG G O     1 
ATOM   16631 C  CB    . ARG D 1 514 ? 101.126 165.608 94.421  1.00 50.99  ? 514  ARG G CB    1 
ATOM   16632 C  CG    . ARG D 1 514 ? 100.912 166.069 92.993  1.00 50.99  ? 514  ARG G CG    1 
ATOM   16633 C  CD    . ARG D 1 514 ? 100.089 167.342 92.950  1.00 50.99  ? 514  ARG G CD    1 
ATOM   16634 N  NE    . ARG D 1 514 ? 100.785 168.455 93.586  1.00 50.99  ? 514  ARG G NE    1 
ATOM   16635 C  CZ    . ARG D 1 514 ? 100.225 169.624 93.875  1.00 50.99  ? 514  ARG G CZ    1 
ATOM   16636 N  NH1   . ARG D 1 514 ? 98.950  169.838 93.594  1.00 50.99  ? 514  ARG G NH1   1 
ATOM   16637 N  NH2   . ARG D 1 514 ? 100.939 170.576 94.455  1.00 50.99  ? 514  ARG G NH2   1 
ATOM   16638 N  N     . THR D 1 515 ? 104.259 165.676 94.223  1.00 53.63  ? 515  THR G N     1 
ATOM   16639 C  CA    . THR D 1 515 ? 105.474 165.991 93.478  1.00 53.63  ? 515  THR G CA    1 
ATOM   16640 C  C     . THR D 1 515 ? 106.413 164.795 93.411  1.00 53.63  ? 515  THR G C     1 
ATOM   16641 O  O     . THR D 1 515 ? 107.093 164.605 92.398  1.00 53.63  ? 515  THR G O     1 
ATOM   16642 C  CB    . THR D 1 515 ? 106.190 167.191 94.096  1.00 53.63  ? 515  THR G CB    1 
ATOM   16643 O  OG1   . THR D 1 515 ? 106.498 166.913 95.466  1.00 53.63  ? 515  THR G OG1   1 
ATOM   16644 C  CG2   . THR D 1 515 ? 105.311 168.423 94.019  1.00 53.63  ? 515  THR G CG2   1 
ATOM   16645 N  N     . SER D 1 516 ? 106.468 163.985 94.470  1.00 53.54  ? 516  SER G N     1 
ATOM   16646 C  CA    . SER D 1 516 ? 107.247 162.750 94.409  1.00 53.54  ? 516  SER G CA    1 
ATOM   16647 C  C     . SER D 1 516 ? 106.692 161.807 93.348  1.00 53.54  ? 516  SER G C     1 
ATOM   16648 O  O     . SER D 1 516 ? 107.446 161.214 92.568  1.00 53.54  ? 516  SER G O     1 
ATOM   16649 C  CB    . SER D 1 516 ? 107.258 162.064 95.774  1.00 53.54  ? 516  SER G CB    1 
ATOM   16650 O  OG    . SER D 1 516 ? 107.784 162.914 96.775  1.00 53.54  ? 516  SER G OG    1 
ATOM   16651 N  N     . LEU D 1 517 ? 105.368 161.660 93.307  1.00 57.39  ? 517  LEU G N     1 
ATOM   16652 C  CA    . LEU D 1 517 ? 104.746 160.738 92.363  1.00 57.39  ? 517  LEU G CA    1 
ATOM   16653 C  C     . LEU D 1 517 ? 104.938 161.192 90.925  1.00 57.39  ? 517  LEU G C     1 
ATOM   16654 O  O     . LEU D 1 517 ? 105.139 160.362 90.034  1.00 57.39  ? 517  LEU G O     1 
ATOM   16655 C  CB    . LEU D 1 517 ? 103.261 160.582 92.674  1.00 57.39  ? 517  LEU G CB    1 
ATOM   16656 C  CG    . LEU D 1 517 ? 102.923 159.681 93.857  1.00 57.39  ? 517  LEU G CG    1 
ATOM   16657 C  CD1   . LEU D 1 517 ? 101.428 159.484 93.942  1.00 57.39  ? 517  LEU G CD1   1 
ATOM   16658 C  CD2   . LEU D 1 517 ? 103.630 158.352 93.717  1.00 57.39  ? 517  LEU G CD2   1 
ATOM   16659 N  N     . HIS D 1 518 ? 104.872 162.501 90.675  1.00 65.74  ? 518  HIS G N     1 
ATOM   16660 C  CA    . HIS D 1 518 ? 105.003 162.985 89.304  1.00 65.74  ? 518  HIS G CA    1 
ATOM   16661 C  C     . HIS D 1 518 ? 106.314 162.550 88.665  1.00 65.74  ? 518  HIS G C     1 
ATOM   16662 O  O     . HIS D 1 518 ? 106.392 162.457 87.436  1.00 65.74  ? 518  HIS G O     1 
ATOM   16663 C  CB    . HIS D 1 518 ? 104.891 164.508 89.260  1.00 65.74  ? 518  HIS G CB    1 
ATOM   16664 C  CG    . HIS D 1 518 ? 104.935 165.072 87.875  1.00 65.74  ? 518  HIS G CG    1 
ATOM   16665 N  ND1   . HIS D 1 518 ? 106.108 165.218 87.168  1.00 65.74  ? 518  HIS G ND1   1 
ATOM   16666 C  CD2   . HIS D 1 518 ? 103.948 165.520 87.064  1.00 65.74  ? 518  HIS G CD2   1 
ATOM   16667 C  CE1   . HIS D 1 518 ? 105.844 165.734 85.982  1.00 65.74  ? 518  HIS G CE1   1 
ATOM   16668 N  NE2   . HIS D 1 518 ? 104.540 165.928 85.893  1.00 65.74  ? 518  HIS G NE2   1 
ATOM   16669 N  N     . PHE D 1 519 ? 107.340 162.281 89.467  1.00 64.04  ? 519  PHE G N     1 
ATOM   16670 C  CA    . PHE D 1 519 ? 108.598 161.736 88.980  1.00 64.04  ? 519  PHE G CA    1 
ATOM   16671 C  C     . PHE D 1 519 ? 108.665 160.221 89.103  1.00 64.04  ? 519  PHE G C     1 
ATOM   16672 O  O     . PHE D 1 519 ? 109.217 159.558 88.222  1.00 64.04  ? 519  PHE G O     1 
ATOM   16673 C  CB    . PHE D 1 519 ? 109.770 162.366 89.737  1.00 64.04  ? 519  PHE G CB    1 
ATOM   16674 C  CG    . PHE D 1 519 ? 111.114 161.880 89.289  1.00 64.04  ? 519  PHE G CG    1 
ATOM   16675 C  CD1   . PHE D 1 519 ? 111.668 162.330 88.105  1.00 64.04  ? 519  PHE G CD1   1 
ATOM   16676 C  CD2   . PHE D 1 519 ? 111.832 160.982 90.059  1.00 64.04  ? 519  PHE G CD2   1 
ATOM   16677 C  CE1   . PHE D 1 519 ? 112.907 161.887 87.693  1.00 64.04  ? 519  PHE G CE1   1 
ATOM   16678 C  CE2   . PHE D 1 519 ? 113.071 160.535 89.652  1.00 64.04  ? 519  PHE G CE2   1 
ATOM   16679 C  CZ    . PHE D 1 519 ? 113.609 160.988 88.468  1.00 64.04  ? 519  PHE G CZ    1 
ATOM   16680 N  N     . ALA D 1 520 ? 108.117 159.658 90.182  1.00 62.36  ? 520  ALA G N     1 
ATOM   16681 C  CA    . ALA D 1 520 ? 108.104 158.206 90.330  1.00 62.36  ? 520  ALA G CA    1 
ATOM   16682 C  C     . ALA D 1 520 ? 107.227 157.543 89.276  1.00 62.36  ? 520  ALA G C     1 
ATOM   16683 O  O     . ALA D 1 520 ? 107.588 156.496 88.729  1.00 62.36  ? 520  ALA G O     1 
ATOM   16684 C  CB    . ALA D 1 520 ? 107.633 157.824 91.731  1.00 62.36  ? 520  ALA G CB    1 
ATOM   16685 N  N     . MET D 1 521 ? 106.075 158.135 88.973  1.00 66.40  ? 521  MET G N     1 
ATOM   16686 C  CA    . MET D 1 521 ? 105.123 157.529 88.052  1.00 66.40  ? 521  MET G CA    1 
ATOM   16687 C  C     . MET D 1 521 ? 105.512 157.711 86.589  1.00 66.40  ? 521  MET G C     1 
ATOM   16688 O  O     . MET D 1 521 ? 104.692 157.438 85.707  1.00 66.40  ? 521  MET G O     1 
ATOM   16689 C  CB    . MET D 1 521 ? 103.721 158.097 88.297  1.00 66.40  ? 521  MET G CB    1 
ATOM   16690 C  CG    . MET D 1 521 ? 102.587 157.170 87.887  1.00 66.40  ? 521  MET G CG    1 
ATOM   16691 S  SD    . MET D 1 521 ? 100.961 157.880 88.164  1.00 66.40  ? 521  MET G SD    1 
ATOM   16692 C  CE    . MET D 1 521 ? 100.971 158.037 89.944  1.00 66.40  ? 521  MET G CE    1 
ATOM   16693 N  N     . MET D 1 522 ? 106.729 158.163 86.304  1.00 75.59  ? 522  MET G N     1 
ATOM   16694 C  CA    . MET D 1 522 ? 107.194 158.175 84.929  1.00 75.59  ? 522  MET G CA    1 
ATOM   16695 C  C     . MET D 1 522 ? 107.606 156.768 84.509  1.00 75.59  ? 522  MET G C     1 
ATOM   16696 O  O     . MET D 1 522 ? 107.813 155.882 85.341  1.00 75.59  ? 522  MET G O     1 
ATOM   16697 C  CB    . MET D 1 522 ? 108.363 159.146 84.752  1.00 75.59  ? 522  MET G CB    1 
ATOM   16698 C  CG    . MET D 1 522 ? 107.980 160.610 84.878  1.00 75.59  ? 522  MET G CG    1 
ATOM   16699 S  SD    . MET D 1 522 ? 109.344 161.722 84.481  1.00 75.59  ? 522  MET G SD    1 
ATOM   16700 C  CE    . MET D 1 522 ? 108.579 163.314 84.775  1.00 75.59  ? 522  MET G CE    1 
ATOM   16701 N  N     . GLU D 1 523 ? 107.687 156.569 83.192  1.00 81.87  ? 523  GLU G N     1 
ATOM   16702 C  CA    . GLU D 1 523 ? 108.054 155.297 82.556  1.00 81.87  ? 523  GLU G CA    1 
ATOM   16703 C  C     . GLU D 1 523 ? 107.270 154.106 83.116  1.00 81.87  ? 523  GLU G C     1 
ATOM   16704 O  O     . GLU D 1 523 ? 107.715 152.959 83.016  1.00 81.87  ? 523  GLU G O     1 
ATOM   16705 C  CB    . GLU D 1 523 ? 109.568 155.035 82.619  1.00 81.87  ? 523  GLU G CB    1 
ATOM   16706 C  CG    . GLU D 1 523 ? 110.141 154.633 83.970  1.00 81.87  ? 523  GLU G CG    1 
ATOM   16707 C  CD    . GLU D 1 523 ? 110.709 155.812 84.732  1.00 81.87  ? 523  GLU G CD    1 
ATOM   16708 O  OE1   . GLU D 1 523 ? 110.818 156.908 84.141  1.00 81.87  ? 523  GLU G OE1   1 
ATOM   16709 O  OE2   . GLU D 1 523 ? 111.043 155.642 85.925  1.00 81.87  ? 523  GLU G OE2   1 
ATOM   16710 N  N     . ALA D 1 524 ? 106.101 154.353 83.700  1.00 72.22  ? 524  ALA G N     1 
ATOM   16711 C  CA    . ALA D 1 524 ? 105.217 153.271 84.106  1.00 72.22  ? 524  ALA G CA    1 
ATOM   16712 C  C     . ALA D 1 524 ? 104.389 152.800 82.917  1.00 72.22  ? 524  ALA G C     1 
ATOM   16713 O  O     . ALA D 1 524 ? 104.135 153.556 81.976  1.00 72.22  ? 524  ALA G O     1 
ATOM   16714 C  CB    . ALA D 1 524 ? 104.300 153.718 85.243  1.00 72.22  ? 524  ALA G CB    1 
ATOM   16715 N  N     . LYS D 1 525 ? 103.970 151.533 82.962  1.00 73.09  ? 525  LYS G N     1 
ATOM   16716 C  CA    . LYS D 1 525 ? 103.299 150.942 81.809  1.00 73.09  ? 525  LYS G CA    1 
ATOM   16717 C  C     . LYS D 1 525 ? 101.954 151.594 81.510  1.00 73.09  ? 525  LYS G C     1 
ATOM   16718 O  O     . LYS D 1 525 ? 101.494 151.532 80.365  1.00 73.09  ? 525  LYS G O     1 
ATOM   16719 C  CB    . LYS D 1 525 ? 103.122 149.436 82.006  1.00 73.09  ? 525  LYS G CB    1 
ATOM   16720 C  CG    . LYS D 1 525 ? 102.142 149.039 83.091  1.00 73.09  ? 525  LYS G CG    1 
ATOM   16721 C  CD    . LYS D 1 525 ? 101.904 147.536 83.072  1.00 73.09  ? 525  LYS G CD    1 
ATOM   16722 C  CE    . LYS D 1 525 ? 100.847 147.126 84.081  1.00 73.09  ? 525  LYS G CE    1 
ATOM   16723 N  NZ    . LYS D 1 525 ? 100.541 145.673 84.003  1.00 73.09  ? 525  LYS G NZ    1 
ATOM   16724 N  N     . ASN D 1 526 ? 101.318 152.215 82.498  1.00 69.35  ? 526  ASN G N     1 
ATOM   16725 C  CA    . ASN D 1 526 ? 100.123 153.016 82.264  1.00 69.35  ? 526  ASN G CA    1 
ATOM   16726 C  C     . ASN D 1 526 ? 99.970  153.990 83.425  1.00 69.35  ? 526  ASN G C     1 
ATOM   16727 O  O     . ASN D 1 526 ? 100.818 154.060 84.318  1.00 69.35  ? 526  ASN G O     1 
ATOM   16728 C  CB    . ASN D 1 526 ? 98.878  152.141 82.075  1.00 69.35  ? 526  ASN G CB    1 
ATOM   16729 C  CG    . ASN D 1 526 ? 98.667  151.163 83.209  1.00 69.35  ? 526  ASN G CG    1 
ATOM   16730 O  OD1   . ASN D 1 526 ? 99.217  151.321 84.293  1.00 69.35  ? 526  ASN G OD1   1 
ATOM   16731 N  ND2   . ASN D 1 526 ? 97.856  150.143 82.961  1.00 69.35  ? 526  ASN G ND2   1 
ATOM   16732 N  N     . ASN D 1 527 ? 98.872  154.740 83.411  1.00 64.39  ? 527  ASN G N     1 
ATOM   16733 C  CA    . ASN D 1 527 ? 98.657  155.844 84.344  1.00 64.39  ? 527  ASN G CA    1 
ATOM   16734 C  C     . ASN D 1 527 ? 97.699  155.475 85.467  1.00 64.39  ? 527  ASN G C     1 
ATOM   16735 O  O     . ASN D 1 527 ? 96.878  156.296 85.882  1.00 64.39  ? 527  ASN G O     1 
ATOM   16736 C  CB    . ASN D 1 527 ? 98.153  157.071 83.595  1.00 64.39  ? 527  ASN G CB    1 
ATOM   16737 C  CG    . ASN D 1 527 ? 96.892  156.795 82.813  1.00 64.39  ? 527  ASN G CG    1 
ATOM   16738 O  OD1   . ASN D 1 527 ? 96.564  155.645 82.533  1.00 64.39  ? 527  ASN G OD1   1 
ATOM   16739 N  ND2   . ASN D 1 527 ? 96.178  157.851 82.449  1.00 64.39  ? 527  ASN G ND2   1 
ATOM   16740 N  N     . VAL D 1 528 ? 97.778  154.249 85.978  1.00 57.51  ? 528  VAL G N     1 
ATOM   16741 C  CA    . VAL D 1 528 ? 96.905  153.781 87.048  1.00 57.51  ? 528  VAL G CA    1 
ATOM   16742 C  C     . VAL D 1 528 ? 97.724  153.656 88.324  1.00 57.51  ? 528  VAL G C     1 
ATOM   16743 O  O     . VAL D 1 528 ? 98.786  153.020 88.335  1.00 57.51  ? 528  VAL G O     1 
ATOM   16744 C  CB    . VAL D 1 528 ? 96.234  152.444 86.690  1.00 57.51  ? 528  VAL G CB    1 
ATOM   16745 C  CG1   . VAL D 1 528 ? 95.325  151.998 87.814  1.00 57.51  ? 528  VAL G CG1   1 
ATOM   16746 C  CG2   . VAL D 1 528 ? 95.446  152.577 85.405  1.00 57.51  ? 528  VAL G CG2   1 
ATOM   16747 N  N     . LEU D 1 529 ? 97.229  154.269 89.393  1.00 51.01  ? 529  LEU G N     1 
ATOM   16748 C  CA    . LEU D 1 529 ? 97.842  154.209 90.709  1.00 51.01  ? 529  LEU G CA    1 
ATOM   16749 C  C     . LEU D 1 529 ? 96.906  153.472 91.652  1.00 51.01  ? 529  LEU G C     1 
ATOM   16750 O  O     . LEU D 1 529 ? 95.694  153.693 91.630  1.00 51.01  ? 529  LEU G O     1 
ATOM   16751 C  CB    . LEU D 1 529 ? 98.130  155.611 91.246  1.00 51.01  ? 529  LEU G CB    1 
ATOM   16752 C  CG    . LEU D 1 529 ? 98.571  155.725 92.703  1.00 51.01  ? 529  LEU G CG    1 
ATOM   16753 C  CD1   . LEU D 1 529 ? 99.939  155.116 92.893  1.00 51.01  ? 529  LEU G CD1   1 
ATOM   16754 C  CD2   . LEU D 1 529 ? 98.567  157.172 93.146  1.00 51.01  ? 529  LEU G CD2   1 
ATOM   16755 N  N     . MET D 1 530 ? 97.467  152.593 92.472  1.00 48.34  ? 530  MET G N     1 
ATOM   16756 C  CA    . MET D 1 530 ? 96.693  151.782 93.403  1.00 48.34  ? 530  MET G CA    1 
ATOM   16757 C  C     . MET D 1 530 ? 97.234  152.018 94.805  1.00 48.34  ? 530  MET G C     1 
ATOM   16758 O  O     . MET D 1 530 ? 98.372  151.644 95.108  1.00 48.34  ? 530  MET G O     1 
ATOM   16759 C  CB    . MET D 1 530 ? 96.764  150.303 93.033  1.00 48.34  ? 530  MET G CB    1 
ATOM   16760 C  CG    . MET D 1 530 ? 95.730  149.446 93.731  1.00 48.34  ? 530  MET G CG    1 
ATOM   16761 S  SD    . MET D 1 530 ? 96.148  147.699 93.742  1.00 48.34  ? 530  MET G SD    1 
ATOM   16762 C  CE    . MET D 1 530 ? 97.510  147.692 94.899  1.00 48.34  ? 530  MET G CE    1 
ATOM   16763 N  N     . ILE D 1 531 ? 96.420  152.621 95.658  1.00 44.57  ? 531  ILE G N     1 
ATOM   16764 C  CA    . ILE D 1 531 ? 96.779  152.865 97.046  1.00 44.57  ? 531  ILE G CA    1 
ATOM   16765 C  C     . ILE D 1 531 ? 96.170  151.750 97.878  1.00 44.57  ? 531  ILE G C     1 
ATOM   16766 O  O     . ILE D 1 531 ? 94.954  151.538 97.845  1.00 44.57  ? 531  ILE G O     1 
ATOM   16767 C  CB    . ILE D 1 531 ? 96.287  154.241 97.519  1.00 44.57  ? 531  ILE G CB    1 
ATOM   16768 C  CG1   . ILE D 1 531 ? 96.762  155.338 96.567  1.00 44.57  ? 531  ILE G CG1   1 
ATOM   16769 C  CG2   . ILE D 1 531 ? 96.772  154.520 98.922  1.00 44.57  ? 531  ILE G CG2   1 
ATOM   16770 C  CD1   . ILE D 1 531 ? 98.255  155.548 96.569  1.00 44.57  ? 531  ILE G CD1   1 
ATOM   16771 N  N     . SER D 1 532 ? 97.006  151.037 98.627  1.00 46.58  ? 532  SER G N     1 
ATOM   16772 C  CA    . SER D 1 532 ? 96.527  149.928 99.440  1.00 46.58  ? 532  SER G CA    1 
ATOM   16773 C  C     . SER D 1 532 ? 97.123  150.007 100.834 1.00 46.58  ? 532  SER G C     1 
ATOM   16774 O  O     . SER D 1 532 ? 97.742  151.012 101.188 1.00 46.58  ? 532  SER G O     1 
ATOM   16775 C  CB    . SER D 1 532 ? 96.872  148.592 98.789  1.00 46.58  ? 532  SER G CB    1 
ATOM   16776 O  OG    . SER D 1 532 ? 96.418  147.519 99.589  1.00 46.58  ? 532  SER G OG    1 
ATOM   16777 N  N     . GLY D 1 533 ? 96.952  148.965 101.637 1.00 45.70  ? 533  GLY G N     1 
ATOM   16778 C  CA    . GLY D 1 533 ? 97.478  149.018 102.985 1.00 45.70  ? 533  GLY G CA    1 
ATOM   16779 C  C     . GLY D 1 533 ? 97.592  147.636 103.582 1.00 45.70  ? 533  GLY G C     1 
ATOM   16780 O  O     . GLY D 1 533 ? 97.337  146.626 102.926 1.00 45.70  ? 533  GLY G O     1 
ATOM   16781 N  N     . ALA D 1 534 ? 97.988  147.607 104.852 1.00 50.91  ? 534  ALA G N     1 
ATOM   16782 C  CA    . ALA D 1 534 ? 98.121  146.364 105.597 1.00 50.91  ? 534  ALA G CA    1 
ATOM   16783 C  C     . ALA D 1 534 ? 96.895  146.064 106.447 1.00 50.91  ? 534  ALA G C     1 
ATOM   16784 O  O     . ALA D 1 534 ? 96.319  144.979 106.344 1.00 50.91  ? 534  ALA G O     1 
ATOM   16785 C  CB    . ALA D 1 534 ? 99.370  146.410 106.482 1.00 50.91  ? 534  ALA G CB    1 
ATOM   16786 N  N     . SER D 1 535 ? 96.478  147.007 107.283 1.00 55.34  ? 535  SER G N     1 
ATOM   16787 C  CA    . SER D 1 535 ? 95.336  146.806 108.154 1.00 55.34  ? 535  SER G CA    1 
ATOM   16788 C  C     . SER D 1 535 ? 94.284  147.879 107.902 1.00 55.34  ? 535  SER G C     1 
ATOM   16789 O  O     . SER D 1 535 ? 94.614  148.978 107.447 1.00 55.34  ? 535  SER G O     1 
ATOM   16790 C  CB    . SER D 1 535 ? 95.761  146.840 109.627 1.00 55.34  ? 535  SER G CB    1 
ATOM   16791 O  OG    . SER D 1 535 ? 96.305  148.100 109.970 1.00 55.34  ? 535  SER G OG    1 
ATOM   16792 N  N     . PRO D 1 536 ? 93.016  147.593 108.179 1.00 57.66  ? 536  PRO G N     1 
ATOM   16793 C  CA    . PRO D 1 536 ? 91.972  148.599 107.965 1.00 57.66  ? 536  PRO G CA    1 
ATOM   16794 C  C     . PRO D 1 536 ? 92.134  149.781 108.907 1.00 57.66  ? 536  PRO G C     1 
ATOM   16795 O  O     . PRO D 1 536 ? 92.812  149.708 109.934 1.00 57.66  ? 536  PRO G O     1 
ATOM   16796 C  CB    . PRO D 1 536 ? 90.677  147.834 108.253 1.00 57.66  ? 536  PRO G CB    1 
ATOM   16797 C  CG    . PRO D 1 536 ? 91.095  146.715 109.134 1.00 57.66  ? 536  PRO G CG    1 
ATOM   16798 C  CD    . PRO D 1 536 ? 92.456  146.320 108.657 1.00 57.66  ? 536  PRO G CD    1 
ATOM   16799 N  N     . SER D 1 537 ? 91.492  150.888 108.529 1.00 61.36  ? 537  SER G N     1 
ATOM   16800 C  CA    . SER D 1 537 ? 91.600  152.157 109.249 1.00 61.36  ? 537  SER G CA    1 
ATOM   16801 C  C     . SER D 1 537 ? 93.055  152.609 109.338 1.00 61.36  ? 537  SER G C     1 
ATOM   16802 O  O     . SER D 1 537 ? 93.547  153.007 110.395 1.00 61.36  ? 537  SER G O     1 
ATOM   16803 C  CB    . SER D 1 537 ? 90.966  152.066 110.638 1.00 61.36  ? 537  SER G CB    1 
ATOM   16804 O  OG    . SER D 1 537 ? 89.566  151.876 110.545 1.00 61.36  ? 537  SER G OG    1 
ATOM   16805 N  N     . ALA D 1 538 ? 93.749  152.530 108.205 1.00 57.60  ? 538  ALA G N     1 
ATOM   16806 C  CA    . ALA D 1 538 ? 95.115  153.021 108.093 1.00 57.60  ? 538  ALA G CA    1 
ATOM   16807 C  C     . ALA D 1 538 ? 95.204  154.357 107.377 1.00 57.60  ? 538  ALA G C     1 
ATOM   16808 O  O     . ALA D 1 538 ? 96.066  155.172 107.717 1.00 57.60  ? 538  ALA G O     1 
ATOM   16809 C  CB    . ALA D 1 538 ? 95.991  152.000 107.361 1.00 57.60  ? 538  ALA G CB    1 
ATOM   16810 N  N     . GLY D 1 539 ? 94.333  154.607 106.406 1.00 55.31  ? 539  GLY G N     1 
ATOM   16811 C  CA    . GLY D 1 539 ? 94.344  155.875 105.713 1.00 55.31  ? 539  GLY G CA    1 
ATOM   16812 C  C     . GLY D 1 539 ? 94.272  155.763 104.207 1.00 55.31  ? 539  GLY G C     1 
ATOM   16813 O  O     . GLY D 1 539 ? 94.518  156.745 103.505 1.00 55.31  ? 539  GLY G O     1 
ATOM   16814 N  N     . MET D 1 540 ? 93.939  154.578 103.692 1.00 51.96  ? 540  MET G N     1 
ATOM   16815 C  CA    . MET D 1 540 ? 93.900  154.392 102.245 1.00 51.96  ? 540  MET G CA    1 
ATOM   16816 C  C     . MET D 1 540 ? 92.927  155.358 101.584 1.00 51.96  ? 540  MET G C     1 
ATOM   16817 O  O     . MET D 1 540 ? 93.277  156.030 100.607 1.00 51.96  ? 540  MET G O     1 
ATOM   16818 C  CB    . MET D 1 540 ? 93.526  152.949 101.905 1.00 51.96  ? 540  MET G CB    1 
ATOM   16819 C  CG    . MET D 1 540 ? 94.659  151.949 102.048 1.00 51.96  ? 540  MET G CG    1 
ATOM   16820 S  SD    . MET D 1 540 ? 94.958  151.403 103.736 1.00 51.96  ? 540  MET G SD    1 
ATOM   16821 C  CE    . MET D 1 540 ? 93.561  150.321 103.988 1.00 51.96  ? 540  MET G CE    1 
ATOM   16822 N  N     . THR D 1 541 ? 91.707  155.462 102.112 1.00 54.69  ? 541  THR G N     1 
ATOM   16823 C  CA    . THR D 1 541 ? 90.717  156.337 101.495 1.00 54.69  ? 541  THR G CA    1 
ATOM   16824 C  C     . THR D 1 541 ? 91.066  157.803 101.710 1.00 54.69  ? 541  THR G C     1 
ATOM   16825 O  O     . THR D 1 541 ? 90.940  158.616 100.789 1.00 54.69  ? 541  THR G O     1 
ATOM   16826 C  CB    . THR D 1 541 ? 89.325  156.034 102.042 1.00 54.69  ? 541  THR G CB    1 
ATOM   16827 O  OG1   . THR D 1 541 ? 89.032  154.644 101.858 1.00 54.69  ? 541  THR G OG1   1 
ATOM   16828 C  CG2   . THR D 1 541 ? 88.283  156.860 101.313 1.00 54.69  ? 541  THR G CG2   1 
ATOM   16829 N  N     . PHE D 1 542 ? 91.518  158.154 102.914 1.00 55.38  ? 542  PHE G N     1 
ATOM   16830 C  CA    . PHE D 1 542 ? 91.925  159.528 103.190 1.00 55.38  ? 542  PHE G CA    1 
ATOM   16831 C  C     . PHE D 1 542 ? 93.017  159.973 102.228 1.00 55.38  ? 542  PHE G C     1 
ATOM   16832 O  O     . PHE D 1 542 ? 92.868  160.975 101.513 1.00 55.38  ? 542  PHE G O     1 
ATOM   16833 C  CB    . PHE D 1 542 ? 92.399  159.626 104.641 1.00 55.38  ? 542  PHE G CB    1 
ATOM   16834 C  CG    . PHE D 1 542 ? 92.922  160.976 105.035 1.00 55.38  ? 542  PHE G CG    1 
ATOM   16835 C  CD1   . PHE D 1 542 ? 92.056  161.990 105.402 1.00 55.38  ? 542  PHE G CD1   1 
ATOM   16836 C  CD2   . PHE D 1 542 ? 94.282  161.221 105.077 1.00 55.38  ? 542  PHE G CD2   1 
ATOM   16837 C  CE1   . PHE D 1 542 ? 92.536  163.227 105.783 1.00 55.38  ? 542  PHE G CE1   1 
ATOM   16838 C  CE2   . PHE D 1 542 ? 94.766  162.458 105.456 1.00 55.38  ? 542  PHE G CE2   1 
ATOM   16839 C  CZ    . PHE D 1 542 ? 93.892  163.459 105.809 1.00 55.38  ? 542  PHE G CZ    1 
ATOM   16840 N  N     . ILE D 1 543 ? 94.104  159.202 102.161 1.00 49.59  ? 543  ILE G N     1 
ATOM   16841 C  CA    . ILE D 1 543 ? 95.232  159.559 101.308 1.00 49.59  ? 543  ILE G CA    1 
ATOM   16842 C  C     . ILE D 1 543 ? 94.805  159.589 99.850  1.00 49.59  ? 543  ILE G C     1 
ATOM   16843 O  O     . ILE D 1 543 ? 95.131  160.523 99.113  1.00 49.59  ? 543  ILE G O     1 
ATOM   16844 C  CB    . ILE D 1 543 ? 96.400  158.583 101.523 1.00 49.59  ? 543  ILE G CB    1 
ATOM   16845 C  CG1   . ILE D 1 543 ? 96.983  158.752 102.919 1.00 49.59  ? 543  ILE G CG1   1 
ATOM   16846 C  CG2   . ILE D 1 543 ? 97.473  158.810 100.485 1.00 49.59  ? 543  ILE G CG2   1 
ATOM   16847 C  CD1   . ILE D 1 543 ? 97.596  160.093 103.144 1.00 49.59  ? 543  ILE G CD1   1 
ATOM   16848 N  N     . SER D 1 544 ? 94.066  158.571 99.412  1.00 51.13  ? 544  SER G N     1 
ATOM   16849 C  CA    . SER D 1 544 ? 93.722  158.474 98.000  1.00 51.13  ? 544  SER G CA    1 
ATOM   16850 C  C     . SER D 1 544 ? 92.820  159.624 97.567  1.00 51.13  ? 544  SER G C     1 
ATOM   16851 O  O     . SER D 1 544 ? 93.061  160.257 96.533  1.00 51.13  ? 544  SER G O     1 
ATOM   16852 C  CB    . SER D 1 544 ? 93.058  157.129 97.724  1.00 51.13  ? 544  SER G CB    1 
ATOM   16853 O  OG    . SER D 1 544 ? 92.834  156.956 96.342  1.00 51.13  ? 544  SER G OG    1 
ATOM   16854 N  N     . SER D 1 545 ? 91.786  159.925 98.355  1.00 52.13  ? 545  SER G N     1 
ATOM   16855 C  CA    . SER D 1 545 ? 90.869  160.999 97.994  1.00 52.13  ? 545  SER G CA    1 
ATOM   16856 C  C     . SER D 1 545 ? 91.567  162.352 98.012  1.00 52.13  ? 545  SER G C     1 
ATOM   16857 O  O     . SER D 1 545 ? 91.414  163.155 97.082  1.00 52.13  ? 545  SER G O     1 
ATOM   16858 C  CB    . SER D 1 545 ? 89.671  160.994 98.941  1.00 52.13  ? 545  SER G CB    1 
ATOM   16859 O  OG    . SER D 1 545 ? 90.098  160.979 100.290 1.00 52.13  ? 545  SER G OG    1 
ATOM   16860 N  N     . ASN D 1 546 ? 92.338  162.631 99.068  1.00 52.10  ? 546  ASN G N     1 
ATOM   16861 C  CA    . ASN D 1 546 ? 93.020  163.917 99.134  1.00 52.10  ? 546  ASN G CA    1 
ATOM   16862 C  C     . ASN D 1 546 ? 94.034  164.063 98.010  1.00 52.10  ? 546  ASN G C     1 
ATOM   16863 O  O     . ASN D 1 546 ? 94.167  165.144 97.426  1.00 52.10  ? 546  ASN G O     1 
ATOM   16864 C  CB    . ASN D 1 546 ? 93.689  164.088 100.491 1.00 52.10  ? 546  ASN G CB    1 
ATOM   16865 C  CG    . ASN D 1 546 ? 92.692  164.202 101.609 1.00 52.10  ? 546  ASN G CG    1 
ATOM   16866 O  OD1   . ASN D 1 546 ? 91.536  164.550 101.388 1.00 52.10  ? 546  ASN G OD1   1 
ATOM   16867 N  ND2   . ASN D 1 546 ? 93.130  163.911 102.821 1.00 52.10  ? 546  ASN G ND2   1 
ATOM   16868 N  N     . LEU D 1 547 ? 94.762  162.992 97.692  1.00 49.36  ? 547  LEU G N     1 
ATOM   16869 C  CA    . LEU D 1 547 ? 95.712  163.047 96.591  1.00 49.36  ? 547  LEU G CA    1 
ATOM   16870 C  C     . LEU D 1 547 ? 95.003  163.292 95.269  1.00 49.36  ? 547  LEU G C     1 
ATOM   16871 O  O     . LEU D 1 547 ? 95.494  164.049 94.425  1.00 49.36  ? 547  LEU G O     1 
ATOM   16872 C  CB    . LEU D 1 547 ? 96.521  161.754 96.539  1.00 49.36  ? 547  LEU G CB    1 
ATOM   16873 C  CG    . LEU D 1 547 ? 97.540  161.630 95.413  1.00 49.36  ? 547  LEU G CG    1 
ATOM   16874 C  CD1   . LEU D 1 547 ? 98.506  162.787 95.459  1.00 49.36  ? 547  LEU G CD1   1 
ATOM   16875 C  CD2   . LEU D 1 547 ? 98.279  160.319 95.538  1.00 49.36  ? 547  LEU G CD2   1 
ATOM   16876 N  N     . ALA D 1 548 ? 93.841  162.666 95.071  1.00 50.95  ? 548  ALA G N     1 
ATOM   16877 C  CA    . ALA D 1 548 ? 93.084  162.915 93.852  1.00 50.95  ? 548  ALA G CA    1 
ATOM   16878 C  C     . ALA D 1 548 ? 92.665  164.373 93.761  1.00 50.95  ? 548  ALA G C     1 
ATOM   16879 O  O     . ALA D 1 548 ? 92.736  164.981 92.688  1.00 50.95  ? 548  ALA G O     1 
ATOM   16880 C  CB    . ALA D 1 548 ? 91.864  161.999 93.792  1.00 50.95  ? 548  ALA G CB    1 
ATOM   16881 N  N     . ALA D 1 549 ? 92.239  164.959 94.881  1.00 50.23  ? 549  ALA G N     1 
ATOM   16882 C  CA    . ALA D 1 549 ? 91.857  166.370 94.874  1.00 50.23  ? 549  ALA G CA    1 
ATOM   16883 C  C     . ALA D 1 549 ? 93.048  167.265 94.546  1.00 50.23  ? 549  ALA G C     1 
ATOM   16884 O  O     . ALA D 1 549 ? 92.944  168.189 93.727  1.00 50.23  ? 549  ALA G O     1 
ATOM   16885 C  CB    . ALA D 1 549 ? 91.253  166.755 96.223  1.00 50.23  ? 549  ALA G CB    1 
ATOM   16886 N  N     . THR D 1 550 ? 94.191  167.006 95.187  1.00 49.55  ? 550  THR G N     1 
ATOM   16887 C  CA    . THR D 1 550 ? 95.361  167.856 94.997  1.00 49.55  ? 550  THR G CA    1 
ATOM   16888 C  C     . THR D 1 550 ? 95.954  167.702 93.605  1.00 49.55  ? 550  THR G C     1 
ATOM   16889 O  O     . THR D 1 550 ? 96.638  168.610 93.125  1.00 49.55  ? 550  THR G O     1 
ATOM   16890 C  CB    . THR D 1 550 ? 96.423  167.553 96.050  1.00 49.55  ? 550  THR G CB    1 
ATOM   16891 O  OG1   . THR D 1 550 ? 96.791  166.174 95.972  1.00 49.55  ? 550  THR G OG1   1 
ATOM   16892 C  CG2   . THR D 1 550 ? 95.902  167.852 97.437  1.00 49.55  ? 550  THR G CG2   1 
ATOM   16893 N  N     . ILE D 1 551 ? 95.728  166.564 92.949  1.00 50.08  ? 551  ILE G N     1 
ATOM   16894 C  CA    . ILE D 1 551 ? 96.172  166.431 91.567  1.00 50.08  ? 551  ILE G CA    1 
ATOM   16895 C  C     . ILE D 1 551 ? 95.137  166.976 90.592  1.00 50.08  ? 551  ILE G C     1 
ATOM   16896 O  O     . ILE D 1 551 ? 95.494  167.385 89.481  1.00 50.08  ? 551  ILE G O     1 
ATOM   16897 C  CB    . ILE D 1 551 ? 96.521  164.965 91.264  1.00 50.08  ? 551  ILE G CB    1 
ATOM   16898 C  CG1   . ILE D 1 551 ? 97.637  164.502 92.197  1.00 50.08  ? 551  ILE G CG1   1 
ATOM   16899 C  CG2   . ILE D 1 551 ? 96.960  164.787 89.826  1.00 50.08  ? 551  ILE G CG2   1 
ATOM   16900 C  CD1   . ILE D 1 551 ? 98.232  163.174 91.832  1.00 50.08  ? 551  ILE G CD1   1 
ATOM   16901 N  N     . ALA D 1 552 ? 93.866  167.026 90.985  1.00 52.36  ? 552  ALA G N     1 
ATOM   16902 C  CA    . ALA D 1 552 ? 92.851  167.599 90.112  1.00 52.36  ? 552  ALA G CA    1 
ATOM   16903 C  C     . ALA D 1 552 ? 92.924  169.119 90.092  1.00 52.36  ? 552  ALA G C     1 
ATOM   16904 O  O     . ALA D 1 552 ? 92.639  169.740 89.062  1.00 52.36  ? 552  ALA G O     1 
ATOM   16905 C  CB    . ALA D 1 552 ? 91.462  167.141 90.548  1.00 52.36  ? 552  ALA G CB    1 
ATOM   16906 N  N     . ILE D 1 553 ? 93.297  169.738 91.215  1.00 52.85  ? 553  ILE G N     1 
ATOM   16907 C  CA    . ILE D 1 553 ? 93.354  171.198 91.261  1.00 52.85  ? 553  ILE G CA    1 
ATOM   16908 C  C     . ILE D 1 553 ? 94.430  171.786 90.362  1.00 52.85  ? 553  ILE G C     1 
ATOM   16909 O  O     . ILE D 1 553 ? 94.454  173.004 90.166  1.00 52.85  ? 553  ILE G O     1 
ATOM   16910 C  CB    . ILE D 1 553 ? 93.574  171.733 92.692  1.00 52.85  ? 553  ILE G CB    1 
ATOM   16911 C  CG1   . ILE D 1 553 ? 94.909  171.253 93.255  1.00 52.85  ? 553  ILE G CG1   1 
ATOM   16912 C  CG2   . ILE D 1 553 ? 92.420  171.341 93.596  1.00 52.85  ? 553  ILE G CG2   1 
ATOM   16913 C  CD1   . ILE D 1 553 ? 95.135  171.667 94.688  1.00 52.85  ? 553  ILE G CD1   1 
ATOM   16914 N  N     . THR D 1 554 ? 95.322  170.964 89.809  1.00 55.96  ? 554  THR G N     1 
ATOM   16915 C  CA    . THR D 1 554 ? 96.377  171.444 88.928  1.00 55.96  ? 554  THR G CA    1 
ATOM   16916 C  C     . THR D 1 554 ? 96.019  171.306 87.454  1.00 55.96  ? 554  THR G C     1 
ATOM   16917 O  O     . THR D 1 554 ? 96.912  171.330 86.602  1.00 55.96  ? 554  THR G O     1 
ATOM   16918 C  CB    . THR D 1 554 ? 97.687  170.713 89.216  1.00 55.96  ? 554  THR G CB    1 
ATOM   16919 O  OG1   . THR D 1 554 ? 97.577  169.348 88.800  1.00 55.96  ? 554  THR G OG1   1 
ATOM   16920 C  CG2   . THR D 1 554 ? 97.991  170.758 90.693  1.00 55.96  ? 554  THR G CG2   1 
ATOM   16921 N  N     . GLY D 1 555 ? 94.737  171.153 87.135  1.00 62.98  ? 555  GLY G N     1 
ATOM   16922 C  CA    . GLY D 1 555 ? 94.302  171.137 85.754  1.00 62.98  ? 555  GLY G CA    1 
ATOM   16923 C  C     . GLY D 1 555 ? 94.400  169.806 85.045  1.00 62.98  ? 555  GLY G C     1 
ATOM   16924 O  O     . GLY D 1 555 ? 94.216  169.762 83.824  1.00 62.98  ? 555  GLY G O     1 
ATOM   16925 N  N     . LYS D 1 556 ? 94.682  168.723 85.759  1.00 66.17  ? 556  LYS G N     1 
ATOM   16926 C  CA    . LYS D 1 556 ? 94.738  167.389 85.177  1.00 66.17  ? 556  LYS G CA    1 
ATOM   16927 C  C     . LYS D 1 556 ? 93.490  166.617 85.579  1.00 66.17  ? 556  LYS G C     1 
ATOM   16928 O  O     . LYS D 1 556 ? 93.116  166.607 86.756  1.00 66.17  ? 556  LYS G O     1 
ATOM   16929 C  CB    . LYS D 1 556 ? 95.992  166.642 85.631  1.00 66.17  ? 556  LYS G CB    1 
ATOM   16930 C  CG    . LYS D 1 556 ? 97.290  167.236 85.118  1.00 66.17  ? 556  LYS G CG    1 
ATOM   16931 C  CD    . LYS D 1 556 ? 98.491  166.502 85.687  1.00 66.17  ? 556  LYS G CD    1 
ATOM   16932 C  CE    . LYS D 1 556 ? 98.437  165.021 85.362  1.00 66.17  ? 556  LYS G CE    1 
ATOM   16933 N  NZ    . LYS D 1 556 ? 99.582  164.280 85.957  1.00 66.17  ? 556  LYS G NZ    1 
ATOM   16934 N  N     . LYS D 1 557 ? 92.850  165.978 84.604  1.00 66.56  ? 557  LYS G N     1 
ATOM   16935 C  CA    . LYS D 1 557 ? 91.655  165.195 84.887  1.00 66.56  ? 557  LYS G CA    1 
ATOM   16936 C  C     . LYS D 1 557 ? 92.024  163.956 85.689  1.00 66.56  ? 557  LYS G C     1 
ATOM   16937 O  O     . LYS D 1 557 ? 93.000  163.268 85.375  1.00 66.56  ? 557  LYS G O     1 
ATOM   16938 C  CB    . LYS D 1 557 ? 90.959  164.801 83.588  1.00 66.56  ? 557  LYS G CB    1 
ATOM   16939 C  CG    . LYS D 1 557 ? 90.500  165.980 82.755  1.00 66.56  ? 557  LYS G CG    1 
ATOM   16940 C  CD    . LYS D 1 557 ? 89.818  165.516 81.484  1.00 66.56  ? 557  LYS G CD    1 
ATOM   16941 C  CE    . LYS D 1 557 ? 90.733  164.619 80.671  1.00 66.56  ? 557  LYS G CE    1 
ATOM   16942 N  NZ    . LYS D 1 557 ? 92.028  165.285 80.366  1.00 66.56  ? 557  LYS G NZ    1 
ATOM   16943 N  N     . VAL D 1 558 ? 91.245  163.673 86.727  1.00 59.71  ? 558  VAL G N     1 
ATOM   16944 C  CA    . VAL D 1 558 ? 91.518  162.575 87.644  1.00 59.71  ? 558  VAL G CA    1 
ATOM   16945 C  C     . VAL D 1 558 ? 90.258  161.738 87.797  1.00 59.71  ? 558  VAL G C     1 
ATOM   16946 O  O     . VAL D 1 558 ? 89.154  162.279 87.921  1.00 59.71  ? 558  VAL G O     1 
ATOM   16947 C  CB    . VAL D 1 558 ? 91.999  163.096 89.015  1.00 59.71  ? 558  VAL G CB    1 
ATOM   16948 C  CG1   . VAL D 1 558 ? 92.155  161.958 90.002  1.00 59.71  ? 558  VAL G CG1   1 
ATOM   16949 C  CG2   . VAL D 1 558 ? 93.305  163.841 88.862  1.00 59.71  ? 558  VAL G CG2   1 
ATOM   16950 N  N     . LEU D 1 559 ? 90.419  160.419 87.771  1.00 58.69  ? 559  LEU G N     1 
ATOM   16951 C  CA    . LEU D 1 559 ? 89.345  159.488 88.077  1.00 58.69  ? 559  LEU G CA    1 
ATOM   16952 C  C     . LEU D 1 559 ? 89.673  158.759 89.371  1.00 58.69  ? 559  LEU G C     1 
ATOM   16953 O  O     . LEU D 1 559 ? 90.814  158.344 89.586  1.00 58.69  ? 559  LEU G O     1 
ATOM   16954 C  CB    . LEU D 1 559 ? 89.141  158.483 86.944  1.00 58.69  ? 559  LEU G CB    1 
ATOM   16955 C  CG    . LEU D 1 559 ? 88.026  157.459 87.153  1.00 58.69  ? 559  LEU G CG    1 
ATOM   16956 C  CD1   . LEU D 1 559 ? 86.707  158.159 87.401  1.00 58.69  ? 559  LEU G CD1   1 
ATOM   16957 C  CD2   . LEU D 1 559 ? 87.919  156.530 85.958  1.00 58.69  ? 559  LEU G CD2   1 
ATOM   16958 N  N     . PHE D 1 560 ? 88.676  158.626 90.237  1.00 51.76  ? 560  PHE G N     1 
ATOM   16959 C  CA    . PHE D 1 560 ? 88.838  157.993 91.538  1.00 51.76  ? 560  PHE G CA    1 
ATOM   16960 C  C     . PHE D 1 560 ? 87.879  156.816 91.621  1.00 51.76  ? 560  PHE G C     1 
ATOM   16961 O  O     . PHE D 1 560 ? 86.661  157.008 91.641  1.00 51.76  ? 560  PHE G O     1 
ATOM   16962 C  CB    . PHE D 1 560 ? 88.574  158.998 92.657  1.00 51.76  ? 560  PHE G CB    1 
ATOM   16963 C  CG    . PHE D 1 560 ? 88.637  158.415 94.034  1.00 51.76  ? 560  PHE G CG    1 
ATOM   16964 C  CD1   . PHE D 1 560 ? 89.829  158.354 94.718  1.00 51.76  ? 560  PHE G CD1   1 
ATOM   16965 C  CD2   . PHE D 1 560 ? 87.496  157.956 94.658  1.00 51.76  ? 560  PHE G CD2   1 
ATOM   16966 C  CE1   . PHE D 1 560 ? 89.886  157.832 95.988  1.00 51.76  ? 560  PHE G CE1   1 
ATOM   16967 C  CE2   . PHE D 1 560 ? 87.551  157.432 95.929  1.00 51.76  ? 560  PHE G CE2   1 
ATOM   16968 C  CZ    . PHE D 1 560 ? 88.747  157.372 96.593  1.00 51.76  ? 560  PHE G CZ    1 
ATOM   16969 N  N     . ILE D 1 561 ? 88.425  155.606 91.679  1.00 49.51  ? 561  ILE G N     1 
ATOM   16970 C  CA    . ILE D 1 561 ? 87.637  154.384 91.759  1.00 49.51  ? 561  ILE G CA    1 
ATOM   16971 C  C     . ILE D 1 561 ? 87.726  153.860 93.181  1.00 49.51  ? 561  ILE G C     1 
ATOM   16972 O  O     . ILE D 1 561 ? 88.824  153.740 93.736  1.00 49.51  ? 561  ILE G O     1 
ATOM   16973 C  CB    . ILE D 1 561 ? 88.129  153.332 90.755  1.00 49.51  ? 561  ILE G CB    1 
ATOM   16974 C  CG1   . ILE D 1 561 ? 88.109  153.903 89.341  1.00 49.51  ? 561  ILE G CG1   1 
ATOM   16975 C  CG2   . ILE D 1 561 ? 87.269  152.095 90.830  1.00 49.51  ? 561  ILE G CG2   1 
ATOM   16976 C  CD1   . ILE D 1 561 ? 88.557  152.927 88.291  1.00 49.51  ? 561  ILE G CD1   1 
ATOM   16977 N  N     . ASP D 1 562 ? 86.575  153.581 93.781  1.00 54.57  ? 562  ASP G N     1 
ATOM   16978 C  CA    . ASP D 1 562 ? 86.511  153.024 95.129  1.00 54.57  ? 562  ASP G CA    1 
ATOM   16979 C  C     . ASP D 1 562 ? 86.233  151.535 94.981  1.00 54.57  ? 562  ASP G C     1 
ATOM   16980 O  O     . ASP D 1 562 ? 85.087  151.090 95.011  1.00 54.57  ? 562  ASP G O     1 
ATOM   16981 C  CB    . ASP D 1 562 ? 85.444  153.717 95.966  1.00 54.57  ? 562  ASP G CB    1 
ATOM   16982 C  CG    . ASP D 1 562 ? 85.548  153.375 97.437  1.00 54.57  ? 562  ASP G CG    1 
ATOM   16983 O  OD1   . ASP D 1 562 ? 86.606  152.867 97.855  1.00 54.57  ? 562  ASP G OD1   1 
ATOM   16984 O  OD2   . ASP D 1 562 ? 84.573  153.611 98.176  1.00 54.57  ? 562  ASP G OD2   1 
ATOM   16985 N  N     . ALA D 1 563 ? 87.301  150.757 94.819  1.00 50.99  ? 563  ALA G N     1 
ATOM   16986 C  CA    . ALA D 1 563 ? 87.193  149.316 94.666  1.00 50.99  ? 563  ALA G CA    1 
ATOM   16987 C  C     . ALA D 1 563 ? 87.153  148.592 96.002  1.00 50.99  ? 563  ALA G C     1 
ATOM   16988 O  O     . ALA D 1 563 ? 87.452  147.395 96.058  1.00 50.99  ? 563  ALA G O     1 
ATOM   16989 C  CB    . ALA D 1 563 ? 88.345  148.789 93.812  1.00 50.99  ? 563  ALA G CB    1 
ATOM   16990 N  N     . ASP D 1 564 ? 86.797  149.290 97.079  1.00 52.04  ? 564  ASP G N     1 
ATOM   16991 C  CA    . ASP D 1 564 ? 86.566  148.655 98.373  1.00 52.04  ? 564  ASP G CA    1 
ATOM   16992 C  C     . ASP D 1 564 ? 85.101  148.236 98.419  1.00 52.04  ? 564  ASP G C     1 
ATOM   16993 O  O     . ASP D 1 564 ? 84.251  148.881 99.034  1.00 52.04  ? 564  ASP G O     1 
ATOM   16994 C  CB    . ASP D 1 564 ? 86.930  149.600 99.510  1.00 52.04  ? 564  ASP G CB    1 
ATOM   16995 C  CG    . ASP D 1 564 ? 86.833  148.944 100.871 1.00 52.04  ? 564  ASP G CG    1 
ATOM   16996 O  OD1   . ASP D 1 564 ? 86.472  147.756 100.942 1.00 52.04  ? 564  ASP G OD1   1 
ATOM   16997 O  OD2   . ASP D 1 564 ? 87.125  149.618 101.879 1.00 52.04  ? 564  ASP G OD2   1 
ATOM   16998 N  N     . LEU D 1 565 ? 84.811  147.119 97.754  1.00 52.31  ? 565  LEU G N     1 
ATOM   16999 C  CA    . LEU D 1 565 ? 83.462  146.576 97.614  1.00 52.31  ? 565  LEU G CA    1 
ATOM   17000 C  C     . LEU D 1 565 ? 82.910  146.023 98.893  1.00 52.31  ? 565  LEU G C     1 
ATOM   17001 O  O     . LEU D 1 565 ? 81.845  145.412 98.845  1.00 52.31  ? 565  LEU G O     1 
ATOM   17002 C  CB    . LEU D 1 565 ? 83.445  145.487 96.542  1.00 52.31  ? 565  LEU G CB    1 
ATOM   17003 C  CG    . LEU D 1 565 ? 83.761  145.931 95.117  1.00 52.31  ? 565  LEU G CG    1 
ATOM   17004 C  CD1   . LEU D 1 565 ? 83.736  144.755 94.166  1.00 52.31  ? 565  LEU G CD1   1 
ATOM   17005 C  CD2   . LEU D 1 565 ? 82.774  146.990 94.673  1.00 52.31  ? 565  LEU G CD2   1 
ATOM   17006 N  N     . ARG D 1 566 ? 83.558  146.189 100.035 1.00 54.36  ? 566  ARG G N     1 
ATOM   17007 C  CA    . ARG D 1 566 ? 83.074  145.612 101.279 1.00 54.36  ? 566  ARG G CA    1 
ATOM   17008 C  C     . ARG D 1 566 ? 82.656  146.650 102.306 1.00 54.36  ? 566  ARG G C     1 
ATOM   17009 O  O     . ARG D 1 566 ? 81.613  146.490 102.940 1.00 54.36  ? 566  ARG G O     1 
ATOM   17010 C  CB    . ARG D 1 566 ? 84.148  144.700 101.878 1.00 54.36  ? 566  ARG G CB    1 
ATOM   17011 C  CG    . ARG D 1 566 ? 84.842  143.843 100.837 1.00 54.36  ? 566  ARG G CG    1 
ATOM   17012 C  CD    . ARG D 1 566 ? 85.313  142.521 101.405 1.00 54.36  ? 566  ARG G CD    1 
ATOM   17013 N  NE    . ARG D 1 566 ? 85.854  141.657 100.362 1.00 54.36  ? 566  ARG G NE    1 
ATOM   17014 C  CZ    . ARG D 1 566 ? 86.183  140.384 100.544 1.00 54.36  ? 566  ARG G CZ    1 
ATOM   17015 N  NH1   . ARG D 1 566 ? 86.020  139.822 101.732 1.00 54.36  ? 566  ARG G NH1   1 
ATOM   17016 N  NH2   . ARG D 1 566 ? 86.669  139.671 99.538  1.00 54.36  ? 566  ARG G NH2   1 
ATOM   17017 N  N     . LYS D 1 567 ? 83.444  147.712 102.497 1.00 58.46  ? 567  LYS G N     1 
ATOM   17018 C  CA    . LYS D 1 567 ? 83.098  148.750 103.462 1.00 58.46  ? 567  LYS G CA    1 
ATOM   17019 C  C     . LYS D 1 567 ? 83.407  150.147 102.932 1.00 58.46  ? 567  LYS G C     1 
ATOM   17020 O  O     . LYS D 1 567 ? 83.752  151.043 103.709 1.00 58.46  ? 567  LYS G O     1 
ATOM   17021 C  CB    . LYS D 1 567 ? 83.821  148.528 104.792 1.00 58.46  ? 567  LYS G CB    1 
ATOM   17022 C  CG    . LYS D 1 567 ? 83.375  147.286 105.539 1.00 58.46  ? 567  LYS G CG    1 
ATOM   17023 C  CD    . LYS D 1 567 ? 84.154  147.102 106.825 1.00 58.46  ? 567  LYS G CD    1 
ATOM   17024 C  CE    . LYS D 1 567 ? 83.971  148.282 107.756 1.00 58.46  ? 567  LYS G CE    1 
ATOM   17025 N  NZ    . LYS D 1 567 ? 84.694  148.080 109.039 1.00 58.46  ? 567  LYS G NZ    1 
ATOM   17026 N  N     . GLY D 1 568 ? 83.286  150.355 101.623 1.00 68.73  ? 568  GLY G N     1 
ATOM   17027 C  CA    . GLY D 1 568 ? 83.629  151.646 101.043 1.00 68.73  ? 568  GLY G CA    1 
ATOM   17028 C  C     . GLY D 1 568 ? 82.530  152.676 101.256 1.00 68.73  ? 568  GLY G C     1 
ATOM   17029 O  O     . GLY D 1 568 ? 81.340  152.375 101.177 1.00 68.73  ? 568  GLY G O     1 
ATOM   17030 N  N     . TYR D 1 569 ? 82.949  153.916 101.526 1.00 77.46  ? 569  TYR G N     1 
ATOM   17031 C  CA    . TYR D 1 569 ? 82.022  155.011 101.791 1.00 77.46  ? 569  TYR G CA    1 
ATOM   17032 C  C     . TYR D 1 569 ? 82.420  156.282 101.048 1.00 77.46  ? 569  TYR G C     1 
ATOM   17033 O  O     . TYR D 1 569 ? 82.127  157.389 101.504 1.00 77.46  ? 569  TYR G O     1 
ATOM   17034 C  CB    . TYR D 1 569 ? 81.915  155.283 103.292 1.00 77.46  ? 569  TYR G CB    1 
ATOM   17035 C  CG    . TYR D 1 569 ? 83.220  155.656 103.957 1.00 77.46  ? 569  TYR G CG    1 
ATOM   17036 C  CD1   . TYR D 1 569 ? 83.645  156.976 104.009 1.00 77.46  ? 569  TYR G CD1   1 
ATOM   17037 C  CD2   . TYR D 1 569 ? 84.021  154.690 104.545 1.00 77.46  ? 569  TYR G CD2   1 
ATOM   17038 C  CE1   . TYR D 1 569 ? 84.831  157.321 104.615 1.00 77.46  ? 569  TYR G CE1   1 
ATOM   17039 C  CE2   . TYR D 1 569 ? 85.212  155.027 105.157 1.00 77.46  ? 569  TYR G CE2   1 
ATOM   17040 C  CZ    . TYR D 1 569 ? 85.610  156.345 105.188 1.00 77.46  ? 569  TYR G CZ    1 
ATOM   17041 O  OH    . TYR D 1 569 ? 86.792  156.692 105.794 1.00 77.46  ? 569  TYR G OH    1 
ATOM   17042 N  N     . ALA D 1 570 ? 83.076  156.143 99.895  1.00 78.76  ? 570  ALA G N     1 
ATOM   17043 C  CA    . ALA D 1 570 ? 83.489  157.320 99.136  1.00 78.76  ? 570  ALA G CA    1 
ATOM   17044 C  C     . ALA D 1 570 ? 82.287  158.147 98.701  1.00 78.76  ? 570  ALA G C     1 
ATOM   17045 O  O     . ALA D 1 570 ? 82.324  159.384 98.740  1.00 78.76  ? 570  ALA G O     1 
ATOM   17046 C  CB    . ALA D 1 570 ? 84.315  156.899 97.923  1.00 78.76  ? 570  ALA G CB    1 
ATOM   17047 N  N     . HIS D 1 571 ? 81.211  157.482 98.277  1.00 85.00  ? 571  HIS G N     1 
ATOM   17048 C  CA    . HIS D 1 571 ? 80.017  158.207 97.865  1.00 85.00  ? 571  HIS G CA    1 
ATOM   17049 C  C     . HIS D 1 571 ? 79.417  159.000 99.018  1.00 85.00  ? 571  HIS G C     1 
ATOM   17050 O  O     . HIS D 1 571 ? 78.813  160.055 98.796  1.00 85.00  ? 571  HIS G O     1 
ATOM   17051 C  CB    . HIS D 1 571 ? 78.992  157.236 97.275  1.00 85.00  ? 571  HIS G CB    1 
ATOM   17052 C  CG    . HIS D 1 571 ? 78.704  156.049 98.141  1.00 85.00  ? 571  HIS G CG    1 
ATOM   17053 N  ND1   . HIS D 1 571 ? 78.167  156.159 99.406  1.00 85.00  ? 571  HIS G ND1   1 
ATOM   17054 C  CD2   . HIS D 1 571 ? 78.865  154.724 97.916  1.00 85.00  ? 571  HIS G CD2   1 
ATOM   17055 C  CE1   . HIS D 1 571 ? 78.019  154.954 99.926  1.00 85.00  ? 571  HIS G CE1   1 
ATOM   17056 N  NE2   . HIS D 1 571 ? 78.435  154.066 99.042  1.00 85.00  ? 571  HIS G NE2   1 
ATOM   17057 N  N     . LYS D 1 572 ? 79.579  158.522 100.253 1.00 86.14  ? 572  LYS G N     1 
ATOM   17058 C  CA    . LYS D 1 572 ? 79.103  159.286 101.402 1.00 86.14  ? 572  LYS G CA    1 
ATOM   17059 C  C     . LYS D 1 572 ? 79.906  160.566 101.580 1.00 86.14  ? 572  LYS G C     1 
ATOM   17060 O  O     . LYS D 1 572 ? 79.347  161.618 101.911 1.00 86.14  ? 572  LYS G O     1 
ATOM   17061 C  CB    . LYS D 1 572 ? 79.170  158.434 102.668 1.00 86.14  ? 572  LYS G CB    1 
ATOM   17062 C  CG    . LYS D 1 572 ? 78.331  157.170 102.613 1.00 86.14  ? 572  LYS G CG    1 
ATOM   17063 C  CD    . LYS D 1 572 ? 78.486  156.348 103.881 1.00 86.14  ? 572  LYS G CD    1 
ATOM   17064 C  CE    . LYS D 1 572 ? 77.831  154.985 103.736 1.00 86.14  ? 572  LYS G CE    1 
ATOM   17065 N  NZ    . LYS D 1 572 ? 78.058  154.134 104.936 1.00 86.14  ? 572  LYS G NZ    1 
ATOM   17066 N  N     . MET D 1 573 ? 81.219  160.496 101.367 1.00 83.21  ? 573  MET G N     1 
ATOM   17067 C  CA    . MET D 1 573 ? 82.085  161.650 101.557 1.00 83.21  ? 573  MET G CA    1 
ATOM   17068 C  C     . MET D 1 573 ? 82.048  162.619 100.383 1.00 83.21  ? 573  MET G C     1 
ATOM   17069 O  O     . MET D 1 573 ? 82.451  163.775 100.543 1.00 83.21  ? 573  MET G O     1 
ATOM   17070 C  CB    . MET D 1 573 ? 83.520  161.176 101.797 1.00 83.21  ? 573  MET G CB    1 
ATOM   17071 C  CG    . MET D 1 573 ? 84.456  162.223 102.365 1.00 83.21  ? 573  MET G CG    1 
ATOM   17072 S  SD    . MET D 1 573 ? 86.029  161.494 102.853 1.00 83.21  ? 573  MET G SD    1 
ATOM   17073 C  CE    . MET D 1 573 ? 86.437  160.594 101.361 1.00 83.21  ? 573  MET G CE    1 
ATOM   17074 N  N     . PHE D 1 574 ? 81.568  162.189 99.216  1.00 80.67  ? 574  PHE G N     1 
ATOM   17075 C  CA    . PHE D 1 574 ? 81.594  163.038 98.033  1.00 80.67  ? 574  PHE G CA    1 
ATOM   17076 C  C     . PHE D 1 574 ? 80.247  163.646 97.671  1.00 80.67  ? 574  PHE G C     1 
ATOM   17077 O  O     . PHE D 1 574 ? 80.208  164.567 96.848  1.00 80.67  ? 574  PHE G O     1 
ATOM   17078 C  CB    . PHE D 1 574 ? 82.113  162.254 96.817  1.00 80.67  ? 574  PHE G CB    1 
ATOM   17079 C  CG    . PHE D 1 574 ? 83.541  161.805 96.936  1.00 80.67  ? 574  PHE G CG    1 
ATOM   17080 C  CD1   . PHE D 1 574 ? 84.352  162.259 97.961  1.00 80.67  ? 574  PHE G CD1   1 
ATOM   17081 C  CD2   . PHE D 1 574 ? 84.076  160.930 96.007  1.00 80.67  ? 574  PHE G CD2   1 
ATOM   17082 C  CE1   . PHE D 1 574 ? 85.661  161.839 98.063  1.00 80.67  ? 574  PHE G CE1   1 
ATOM   17083 C  CE2   . PHE D 1 574 ? 85.381  160.513 96.101  1.00 80.67  ? 574  PHE G CE2   1 
ATOM   17084 C  CZ    . PHE D 1 574 ? 86.176  160.970 97.129  1.00 80.67  ? 574  PHE G CZ    1 
ATOM   17085 N  N     . GLY D 1 575 ? 79.149  163.163 98.243  1.00 89.95  ? 575  GLY G N     1 
ATOM   17086 C  CA    . GLY D 1 575 ? 77.836  163.548 97.762  1.00 89.95  ? 575  GLY G CA    1 
ATOM   17087 C  C     . GLY D 1 575 ? 77.473  162.619 96.627  1.00 89.95  ? 575  GLY G C     1 
ATOM   17088 O  O     . GLY D 1 575 ? 78.187  162.573 95.621  1.00 89.95  ? 575  GLY G O     1 
ATOM   17089 N  N     . HIS D 1 576 ? 76.376  161.879 96.752  1.00 103.90 ? 576  HIS G N     1 
ATOM   17090 C  CA    . HIS D 1 576 ? 76.229  160.656 95.983  1.00 103.90 ? 576  HIS G CA    1 
ATOM   17091 C  C     . HIS D 1 576 ? 74.884  160.550 95.286  1.00 103.90 ? 576  HIS G C     1 
ATOM   17092 O  O     . HIS D 1 576 ? 73.876  161.105 95.728  1.00 103.90 ? 576  HIS G O     1 
ATOM   17093 C  CB    . HIS D 1 576 ? 76.399  159.430 96.877  1.00 103.90 ? 576  HIS G CB    1 
ATOM   17094 C  CG    . HIS D 1 576 ? 75.365  159.320 97.953  1.00 103.90 ? 576  HIS G CG    1 
ATOM   17095 N  ND1   . HIS D 1 576 ? 74.149  158.703 97.756  1.00 103.90 ? 576  HIS G ND1   1 
ATOM   17096 C  CD2   . HIS D 1 576 ? 75.366  159.750 99.236  1.00 103.90 ? 576  HIS G CD2   1 
ATOM   17097 C  CE1   . HIS D 1 576 ? 73.445  158.756 98.873  1.00 103.90 ? 576  HIS G CE1   1 
ATOM   17098 N  NE2   . HIS D 1 576 ? 74.161  159.386 99.786  1.00 103.90 ? 576  HIS G NE2   1 
ATOM   17099 N  N     . LYS D 1 577 ? 74.906  159.817 94.177  1.00 102.57 ? 577  LYS G N     1 
ATOM   17100 C  CA    . LYS D 1 577 ? 73.751  159.145 93.594  1.00 102.57 ? 577  LYS G CA    1 
ATOM   17101 C  C     . LYS D 1 577 ? 74.135  157.669 93.651  1.00 102.57 ? 577  LYS G C     1 
ATOM   17102 O  O     . LYS D 1 577 ? 74.738  157.138 92.716  1.00 102.57 ? 577  LYS G O     1 
ATOM   17103 C  CB    . LYS D 1 577 ? 73.455  159.616 92.166  1.00 102.57 ? 577  LYS G CB    1 
ATOM   17104 C  CG    . LYS D 1 577 ? 72.653  160.910 92.068  1.00 102.57 ? 577  LYS G CG    1 
ATOM   17105 C  CD    . LYS D 1 577 ? 73.446  162.115 92.547  1.00 102.57 ? 577  LYS G CD    1 
ATOM   17106 C  CE    . LYS D 1 577 ? 74.753  162.256 91.786  1.00 102.57 ? 577  LYS G CE    1 
ATOM   17107 N  NZ    . LYS D 1 577 ? 75.574  163.386 92.301  1.00 102.57 ? 577  LYS G NZ    1 
ATOM   17108 N  N     . ASN D 1 578 ? 73.787  157.012 94.761  1.00 102.43 ? 578  ASN G N     1 
ATOM   17109 C  CA    . ASN D 1 578 ? 74.350  155.708 95.096  1.00 102.43 ? 578  ASN G CA    1 
ATOM   17110 C  C     . ASN D 1 578 ? 73.969  154.612 94.110  1.00 102.43 ? 578  ASN G C     1 
ATOM   17111 O  O     . ASN D 1 578 ? 74.574  153.535 94.149  1.00 102.43 ? 578  ASN G O     1 
ATOM   17112 C  CB    . ASN D 1 578 ? 73.923  155.303 96.509  1.00 102.43 ? 578  ASN G CB    1 
ATOM   17113 C  CG    . ASN D 1 578 ? 72.433  155.462 96.738  1.00 102.43 ? 578  ASN G CG    1 
ATOM   17114 O  OD1   . ASN D 1 578 ? 71.652  155.552 95.791  1.00 102.43 ? 578  ASN G OD1   1 
ATOM   17115 N  ND2   . ASN D 1 578 ? 72.032  155.497 98.003  1.00 102.43 ? 578  ASN G ND2   1 
ATOM   17116 N  N     . ASP D 1 579 ? 72.990  154.849 93.245  1.00 98.89  ? 579  ASP G N     1 
ATOM   17117 C  CA    . ASP D 1 579 ? 72.643  153.868 92.229  1.00 98.89  ? 579  ASP G CA    1 
ATOM   17118 C  C     . ASP D 1 579 ? 73.791  153.690 91.242  1.00 98.89  ? 579  ASP G C     1 
ATOM   17119 O  O     . ASP D 1 579 ? 74.540  154.626 90.950  1.00 98.89  ? 579  ASP G O     1 
ATOM   17120 C  CB    . ASP D 1 579 ? 71.380  154.299 91.487  1.00 98.89  ? 579  ASP G CB    1 
ATOM   17121 C  CG    . ASP D 1 579 ? 71.538  155.644 90.806  1.00 98.89  ? 579  ASP G CG    1 
ATOM   17122 O  OD1   . ASP D 1 579 ? 72.291  156.491 91.330  1.00 98.89  ? 579  ASP G OD1   1 
ATOM   17123 O  OD2   . ASP D 1 579 ? 70.912  155.852 89.745  1.00 98.89  ? 579  ASP G OD2   1 
ATOM   17124 N  N     . LYS D 1 580 ? 73.923  152.466 90.732  1.00 89.08  ? 580  LYS G N     1 
ATOM   17125 C  CA    . LYS D 1 580 ? 74.871  152.133 89.668  1.00 89.08  ? 580  LYS G CA    1 
ATOM   17126 C  C     . LYS D 1 580 ? 76.313  152.435 90.085  1.00 89.08  ? 580  LYS G C     1 
ATOM   17127 O  O     . LYS D 1 580 ? 76.996  153.280 89.506  1.00 89.08  ? 580  LYS G O     1 
ATOM   17128 C  CB    . LYS D 1 580 ? 74.508  152.864 88.372  1.00 89.08  ? 580  LYS G CB    1 
ATOM   17129 C  CG    . LYS D 1 580 ? 73.044  152.752 87.987  1.00 89.08  ? 580  LYS G CG    1 
ATOM   17130 C  CD    . LYS D 1 580 ? 72.613  151.302 87.884  1.00 89.08  ? 580  LYS G CD    1 
ATOM   17131 C  CE    . LYS D 1 580 ? 71.128  151.191 87.585  1.00 89.08  ? 580  LYS G CE    1 
ATOM   17132 N  NZ    . LYS D 1 580 ? 70.684  149.773 87.525  1.00 89.08  ? 580  LYS G NZ    1 
ATOM   17133 N  N     . GLY D 1 581 ? 76.767  151.721 91.110  1.00 73.17  ? 581  GLY G N     1 
ATOM   17134 C  CA    . GLY D 1 581 ? 78.147  151.797 91.549  1.00 73.17  ? 581  GLY G CA    1 
ATOM   17135 C  C     . GLY D 1 581 ? 79.059  150.931 90.709  1.00 73.17  ? 581  GLY G C     1 
ATOM   17136 O  O     . GLY D 1 581 ? 78.789  150.655 89.535  1.00 73.17  ? 581  GLY G O     1 
ATOM   17137 N  N     . LEU D 1 582 ? 80.163  150.495 91.315  1.00 66.73  ? 582  LEU G N     1 
ATOM   17138 C  CA    . LEU D 1 582 ? 81.080  149.601 90.615  1.00 66.73  ? 582  LEU G CA    1 
ATOM   17139 C  C     . LEU D 1 582 ? 80.496  148.199 90.498  1.00 66.73  ? 582  LEU G C     1 
ATOM   17140 O  O     . LEU D 1 582 ? 80.650  147.539 89.462  1.00 66.73  ? 582  LEU G O     1 
ATOM   17141 C  CB    . LEU D 1 582 ? 82.427  149.567 91.335  1.00 66.73  ? 582  LEU G CB    1 
ATOM   17142 C  CG    . LEU D 1 582 ? 83.553  148.755 90.700  1.00 66.73  ? 582  LEU G CG    1 
ATOM   17143 C  CD1   . LEU D 1 582 ? 83.818  149.223 89.286  1.00 66.73  ? 582  LEU G CD1   1 
ATOM   17144 C  CD2   . LEU D 1 582 ? 84.807  148.868 91.540  1.00 66.73  ? 582  LEU G CD2   1 
ATOM   17145 N  N     . SER D 1 583 ? 79.827  147.731 91.554  1.00 68.36  ? 583  SER G N     1 
ATOM   17146 C  CA    . SER D 1 583 ? 79.252  146.390 91.551  1.00 68.36  ? 583  SER G CA    1 
ATOM   17147 C  C     . SER D 1 583 ? 78.242  146.228 90.424  1.00 68.36  ? 583  SER G C     1 
ATOM   17148 O  O     . SER D 1 583 ? 78.272  145.238 89.685  1.00 68.36  ? 583  SER G O     1 
ATOM   17149 C  CB    . SER D 1 583 ? 78.595  146.106 92.900  1.00 68.36  ? 583  SER G CB    1 
ATOM   17150 O  OG    . SER D 1 583 ? 79.465  146.428 93.968  1.00 68.36  ? 583  SER G OG    1 
ATOM   17151 N  N     . GLU D 1 584 ? 77.340  147.198 90.274  1.00 76.31  ? 584  GLU G N     1 
ATOM   17152 C  CA    . GLU D 1 584 ? 76.319  147.114 89.239  1.00 76.31  ? 584  GLU G CA    1 
ATOM   17153 C  C     . GLU D 1 584 ? 76.914  147.114 87.839  1.00 76.31  ? 584  GLU G C     1 
ATOM   17154 O  O     . GLU D 1 584 ? 76.249  146.672 86.896  1.00 76.31  ? 584  GLU G O     1 
ATOM   17155 C  CB    . GLU D 1 584 ? 75.327  148.268 89.390  1.00 76.31  ? 584  GLU G CB    1 
ATOM   17156 C  CG    . GLU D 1 584 ? 74.459  148.192 90.641  1.00 76.31  ? 584  GLU G CG    1 
ATOM   17157 C  CD    . GLU D 1 584 ? 75.200  148.561 91.913  1.00 76.31  ? 584  GLU G CD    1 
ATOM   17158 O  OE1   . GLU D 1 584 ? 76.419  148.819 91.849  1.00 76.31  ? 584  GLU G OE1   1 
ATOM   17159 O  OE2   . GLU D 1 584 ? 74.561  148.597 92.983  1.00 76.31  ? 584  GLU G OE2   1 
ATOM   17160 N  N     . PHE D 1 585 ? 78.144  147.598 87.678  1.00 75.55  ? 585  PHE G N     1 
ATOM   17161 C  CA    . PHE D 1 585 ? 78.812  147.499 86.386  1.00 75.55  ? 585  PHE G CA    1 
ATOM   17162 C  C     . PHE D 1 585 ? 79.481  146.143 86.215  1.00 75.55  ? 585  PHE G C     1 
ATOM   17163 O  O     . PHE D 1 585 ? 79.383  145.525 85.149  1.00 75.55  ? 585  PHE G O     1 
ATOM   17164 C  CB    . PHE D 1 585 ? 79.841  148.616 86.229  1.00 75.55  ? 585  PHE G CB    1 
ATOM   17165 C  CG    . PHE D 1 585 ? 80.832  148.368 85.131  1.00 75.55  ? 585  PHE G CG    1 
ATOM   17166 C  CD1   . PHE D 1 585 ? 80.471  148.532 83.807  1.00 75.55  ? 585  PHE G CD1   1 
ATOM   17167 C  CD2   . PHE D 1 585 ? 82.121  147.967 85.422  1.00 75.55  ? 585  PHE G CD2   1 
ATOM   17168 C  CE1   . PHE D 1 585 ? 81.379  148.302 82.795  1.00 75.55  ? 585  PHE G CE1   1 
ATOM   17169 C  CE2   . PHE D 1 585 ? 83.031  147.736 84.414  1.00 75.55  ? 585  PHE G CE2   1 
ATOM   17170 C  CZ    . PHE D 1 585 ? 82.660  147.904 83.099  1.00 75.55  ? 585  PHE G CZ    1 
ATOM   17171 N  N     . LEU D 1 586 ? 80.181  145.674 87.252  1.00 72.76  ? 586  LEU G N     1 
ATOM   17172 C  CA    . LEU D 1 586 ? 80.893  144.405 87.145  1.00 72.76  ? 586  LEU G CA    1 
ATOM   17173 C  C     . LEU D 1 586 ? 79.933  143.250 86.898  1.00 72.76  ? 586  LEU G C     1 
ATOM   17174 O  O     . LEU D 1 586 ? 80.209  142.371 86.074  1.00 72.76  ? 586  LEU G O     1 
ATOM   17175 C  CB    . LEU D 1 586 ? 81.723  144.158 88.404  1.00 72.76  ? 586  LEU G CB    1 
ATOM   17176 C  CG    . LEU D 1 586 ? 83.053  144.906 88.477  1.00 72.76  ? 586  LEU G CG    1 
ATOM   17177 C  CD1   . LEU D 1 586 ? 83.787  144.581 89.763  1.00 72.76  ? 586  LEU G CD1   1 
ATOM   17178 C  CD2   . LEU D 1 586 ? 83.909  144.567 87.272  1.00 72.76  ? 586  LEU G CD2   1 
ATOM   17179 N  N     . SER D 1 587 ? 78.796  143.238 87.595  1.00 77.83  ? 587  SER G N     1 
ATOM   17180 C  CA    . SER D 1 587 ? 77.815  142.179 87.406  1.00 77.83  ? 587  SER G CA    1 
ATOM   17181 C  C     . SER D 1 587 ? 77.146  142.232 86.039  1.00 77.83  ? 587  SER G C     1 
ATOM   17182 O  O     . SER D 1 587 ? 76.482  141.263 85.659  1.00 77.83  ? 587  SER G O     1 
ATOM   17183 C  CB    . SER D 1 587 ? 76.754  142.244 88.504  1.00 77.83  ? 587  SER G CB    1 
ATOM   17184 O  OG    . SER D 1 587 ? 76.027  143.455 88.437  1.00 77.83  ? 587  SER G OG    1 
ATOM   17185 N  N     . GLY D 1 588 ? 77.302  143.326 85.297  1.00 82.53  ? 588  GLY G N     1 
ATOM   17186 C  CA    . GLY D 1 588 ? 76.799  143.418 83.943  1.00 82.53  ? 588  GLY G CA    1 
ATOM   17187 C  C     . GLY D 1 588 ? 75.468  144.117 83.783  1.00 82.53  ? 588  GLY G C     1 
ATOM   17188 O  O     . GLY D 1 588 ? 74.970  144.202 82.655  1.00 82.53  ? 588  GLY G O     1 
ATOM   17189 N  N     . GLN D 1 589 ? 74.879  144.624 84.865  1.00 88.57  ? 589  GLN G N     1 
ATOM   17190 C  CA    . GLN D 1 589 ? 73.572  145.267 84.813  1.00 88.57  ? 589  GLN G CA    1 
ATOM   17191 C  C     . GLN D 1 589 ? 73.672  146.786 84.712  1.00 88.57  ? 589  GLN G C     1 
ATOM   17192 O  O     . GLN D 1 589 ? 72.735  147.497 85.092  1.00 88.57  ? 589  GLN G O     1 
ATOM   17193 C  CB    . GLN D 1 589 ? 72.740  144.865 86.030  1.00 88.57  ? 589  GLN G CB    1 
ATOM   17194 C  CG    . GLN D 1 589 ? 73.425  145.108 87.361  1.00 88.57  ? 589  GLN G CG    1 
ATOM   17195 C  CD    . GLN D 1 589 ? 72.665  144.501 88.523  1.00 88.57  ? 589  GLN G CD    1 
ATOM   17196 O  OE1   . GLN D 1 589 ? 71.651  143.831 88.333  1.00 88.57  ? 589  GLN G OE1   1 
ATOM   17197 N  NE2   . GLN D 1 589 ? 73.153  144.732 89.736  1.00 88.57  ? 589  GLN G NE2   1 
ATOM   17198 N  N     . ALA D 1 590 ? 74.791  147.298 84.204  1.00 90.28  ? 590  ALA G N     1 
ATOM   17199 C  CA    . ALA D 1 590 ? 74.967  148.731 84.014  1.00 90.28  ? 590  ALA G CA    1 
ATOM   17200 C  C     . ALA D 1 590 ? 76.051  148.956 82.972  1.00 90.28  ? 590  ALA G C     1 
ATOM   17201 O  O     . ALA D 1 590 ? 76.874  148.076 82.706  1.00 90.28  ? 590  ALA G O     1 
ATOM   17202 C  CB    . ALA D 1 590 ? 75.325  149.438 85.326  1.00 90.28  ? 590  ALA G CB    1 
ATOM   17203 N  N     . ALA D 1 591 ? 76.040  150.148 82.384  1.00 92.08  ? 591  ALA G N     1 
ATOM   17204 C  CA    . ALA D 1 591 ? 77.030  150.533 81.394  1.00 92.08  ? 591  ALA G CA    1 
ATOM   17205 C  C     . ALA D 1 591 ? 78.144  151.335 82.060  1.00 92.08  ? 591  ALA G C     1 
ATOM   17206 O  O     . ALA D 1 591 ? 78.115  151.614 83.261  1.00 92.08  ? 591  ALA G O     1 
ATOM   17207 C  CB    . ALA D 1 591 ? 76.379  151.324 80.259  1.00 92.08  ? 591  ALA G CB    1 
ATOM   17208 N  N     . ALA D 1 592 ? 79.142  151.711 81.263  1.00 90.59  ? 592  ALA G N     1 
ATOM   17209 C  CA    . ALA D 1 592 ? 80.301  152.429 81.776  1.00 90.59  ? 592  ALA G CA    1 
ATOM   17210 C  C     . ALA D 1 592 ? 80.052  153.919 81.967  1.00 90.59  ? 592  ALA G C     1 
ATOM   17211 O  O     . ALA D 1 592 ? 80.934  154.612 82.486  1.00 90.59  ? 592  ALA G O     1 
ATOM   17212 C  CB    . ALA D 1 592 ? 81.498  152.228 80.845  1.00 90.59  ? 592  ALA G CB    1 
ATOM   17213 N  N     . GLU D 1 593 ? 78.891  154.432 81.566  1.00 95.99  ? 593  GLU G N     1 
ATOM   17214 C  CA    . GLU D 1 593 ? 78.641  155.867 81.604  1.00 95.99  ? 593  GLU G CA    1 
ATOM   17215 C  C     . GLU D 1 593 ? 77.798  156.314 82.789  1.00 95.99  ? 593  GLU G C     1 
ATOM   17216 O  O     . GLU D 1 593 ? 77.961  157.447 83.251  1.00 95.99  ? 593  GLU G O     1 
ATOM   17217 C  CB    . GLU D 1 593 ? 77.959  156.317 80.308  1.00 95.99  ? 593  GLU G CB    1 
ATOM   17218 C  CG    . GLU D 1 593 ? 78.822  156.145 79.071  1.00 95.99  ? 593  GLU G CG    1 
ATOM   17219 C  CD    . GLU D 1 593 ? 80.057  157.024 79.094  1.00 95.99  ? 593  GLU G CD    1 
ATOM   17220 O  OE1   . GLU D 1 593 ? 80.015  158.095 79.737  1.00 95.99  ? 593  GLU G OE1   1 
ATOM   17221 O  OE2   . GLU D 1 593 ? 81.070  156.644 78.472  1.00 95.99  ? 593  GLU G OE2   1 
ATOM   17222 N  N     . MET D 1 594 ? 76.904  155.468 83.294  1.00 96.79  ? 594  MET G N     1 
ATOM   17223 C  CA    . MET D 1 594 ? 76.068  155.852 84.424  1.00 96.79  ? 594  MET G CA    1 
ATOM   17224 C  C     . MET D 1 594 ? 76.759  155.664 85.767  1.00 96.79  ? 594  MET G C     1 
ATOM   17225 O  O     . MET D 1 594 ? 76.169  155.999 86.800  1.00 96.79  ? 594  MET G O     1 
ATOM   17226 C  CB    . MET D 1 594 ? 74.756  155.064 84.408  1.00 96.79  ? 594  MET G CB    1 
ATOM   17227 C  CG    . MET D 1 594 ? 73.750  155.563 83.385  1.00 96.79  ? 594  MET G CG    1 
ATOM   17228 S  SD    . MET D 1 594 ? 74.167  155.098 81.695  1.00 96.79  ? 594  MET G SD    1 
ATOM   17229 C  CE    . MET D 1 594 ? 73.769  153.354 81.727  1.00 96.79  ? 594  MET G CE    1 
ATOM   17230 N  N     . ILE D 1 595 ? 77.981  155.141 85.781  1.00 85.04  ? 595  ILE G N     1 
ATOM   17231 C  CA    . ILE D 1 595 ? 78.684  154.907 87.035  1.00 85.04  ? 595  ILE G CA    1 
ATOM   17232 C  C     . ILE D 1 595 ? 79.544  156.100 87.449  1.00 85.04  ? 595  ILE G C     1 
ATOM   17233 O  O     . ILE D 1 595 ? 79.834  156.267 88.638  1.00 85.04  ? 595  ILE G O     1 
ATOM   17234 C  CB    . ILE D 1 595 ? 79.532  153.631 86.919  1.00 85.04  ? 595  ILE G CB    1 
ATOM   17235 C  CG1   . ILE D 1 595 ? 80.417  153.700 85.676  1.00 85.04  ? 595  ILE G CG1   1 
ATOM   17236 C  CG2   . ILE D 1 595 ? 78.642  152.411 86.848  1.00 85.04  ? 595  ILE G CG2   1 
ATOM   17237 C  CD1   . ILE D 1 595 ? 81.226  152.452 85.437  1.00 85.04  ? 595  ILE G CD1   1 
ATOM   17238 N  N     . ILE D 1 596 ? 79.950  156.934 86.497  1.00 83.10  ? 596  ILE G N     1 
ATOM   17239 C  CA    . ILE D 1 596 ? 80.885  158.025 86.745  1.00 83.10  ? 596  ILE G CA    1 
ATOM   17240 C  C     . ILE D 1 596 ? 80.114  159.259 87.194  1.00 83.10  ? 596  ILE G C     1 
ATOM   17241 O  O     . ILE D 1 596 ? 79.182  159.699 86.513  1.00 83.10  ? 596  ILE G O     1 
ATOM   17242 C  CB    . ILE D 1 596 ? 81.711  158.326 85.486  1.00 83.10  ? 596  ILE G CB    1 
ATOM   17243 C  CG1   . ILE D 1 596 ? 82.671  157.176 85.191  1.00 83.10  ? 596  ILE G CG1   1 
ATOM   17244 C  CG2   . ILE D 1 596 ? 82.457  159.633 85.639  1.00 83.10  ? 596  ILE G CG2   1 
ATOM   17245 C  CD1   . ILE D 1 596 ? 83.488  157.379 83.944  1.00 83.10  ? 596  ILE G CD1   1 
ATOM   17246 N  N     . ASP D 1 597 ? 80.508  159.826 88.332  1.00 87.54  ? 597  ASP G N     1 
ATOM   17247 C  CA    . ASP D 1 597 ? 79.872  161.027 88.854  1.00 87.54  ? 597  ASP G CA    1 
ATOM   17248 C  C     . ASP D 1 597 ? 80.926  162.084 89.156  1.00 87.54  ? 597  ASP G C     1 
ATOM   17249 O  O     . ASP D 1 597 ? 82.129  161.814 89.156  1.00 87.54  ? 597  ASP G O     1 
ATOM   17250 C  CB    . ASP D 1 597 ? 79.041  160.724 90.106  1.00 87.54  ? 597  ASP G CB    1 
ATOM   17251 C  CG    . ASP D 1 597 ? 77.636  160.274 89.774  1.00 87.54  ? 597  ASP G CG    1 
ATOM   17252 O  OD1   . ASP D 1 597 ? 77.281  160.272 88.577  1.00 87.54  ? 597  ASP G OD1   1 
ATOM   17253 O  OD2   . ASP D 1 597 ? 76.885  159.924 90.709  1.00 87.54  ? 597  ASP G OD2   1 
ATOM   17254 N  N     . LYS D 1 598 ? 80.455  163.301 89.420  1.00 86.97  ? 598  LYS G N     1 
ATOM   17255 C  CA    . LYS D 1 598 ? 81.306  164.461 89.647  1.00 86.97  ? 598  LYS G CA    1 
ATOM   17256 C  C     . LYS D 1 598 ? 81.279  164.839 91.120  1.00 86.97  ? 598  LYS G C     1 
ATOM   17257 O  O     . LYS D 1 598 ? 80.203  164.950 91.715  1.00 86.97  ? 598  LYS G O     1 
ATOM   17258 C  CB    . LYS D 1 598 ? 80.838  165.655 88.812  1.00 86.97  ? 598  LYS G CB    1 
ATOM   17259 C  CG    . LYS D 1 598 ? 80.657  165.374 87.333  1.00 86.97  ? 598  LYS G CG    1 
ATOM   17260 C  CD    . LYS D 1 598 ? 81.927  165.661 86.558  1.00 86.97  ? 598  LYS G CD    1 
ATOM   17261 C  CE    . LYS D 1 598 ? 82.408  167.084 86.790  1.00 86.97  ? 598  LYS G CE    1 
ATOM   17262 N  NZ    . LYS D 1 598 ? 83.700  167.340 86.095  1.00 86.97  ? 598  LYS G NZ    1 
ATOM   17263 N  N     . VAL D 1 599 ? 82.459  165.037 91.708  1.00 82.87  ? 599  VAL G N     1 
ATOM   17264 C  CA    . VAL D 1 599 ? 82.523  165.599 93.049  1.00 82.87  ? 599  VAL G CA    1 
ATOM   17265 C  C     . VAL D 1 599 ? 82.178  167.080 92.980  1.00 82.87  ? 599  VAL G C     1 
ATOM   17266 O  O     . VAL D 1 599 ? 82.513  167.772 92.008  1.00 82.87  ? 599  VAL G O     1 
ATOM   17267 C  CB    . VAL D 1 599 ? 83.910  165.372 93.670  1.00 82.87  ? 599  VAL G CB    1 
ATOM   17268 C  CG1   . VAL D 1 599 ? 83.890  165.709 95.151  1.00 82.87  ? 599  VAL G CG1   1 
ATOM   17269 C  CG2   . VAL D 1 599 ? 84.350  163.942 93.463  1.00 82.87  ? 599  VAL G CG2   1 
ATOM   17270 N  N     . GLU D 1 600 ? 81.491  167.577 94.009  1.00 89.76  ? 600  GLU G N     1 
ATOM   17271 C  CA    . GLU D 1 600 ? 81.053  168.970 94.002  1.00 89.76  ? 600  GLU G CA    1 
ATOM   17272 C  C     . GLU D 1 600 ? 82.230  169.921 94.195  1.00 89.76  ? 600  GLU G C     1 
ATOM   17273 O  O     . GLU D 1 600 ? 82.529  170.745 93.324  1.00 89.76  ? 600  GLU G O     1 
ATOM   17274 C  CB    . GLU D 1 600 ? 79.987  169.186 95.078  1.00 89.76  ? 600  GLU G CB    1 
ATOM   17275 C  CG    . GLU D 1 600 ? 80.259  168.466 96.389  1.00 89.76  ? 600  GLU G CG    1 
ATOM   17276 C  CD    . GLU D 1 600 ? 79.191  168.729 97.430  1.00 89.76  ? 600  GLU G CD    1 
ATOM   17277 O  OE1   . GLU D 1 600 ? 78.135  169.290 97.070  1.00 89.76  ? 600  GLU G OE1   1 
ATOM   17278 O  OE2   . GLU D 1 600 ? 79.408  168.378 98.609  1.00 89.76  ? 600  GLU G OE2   1 
ATOM   17279 N  N     . GLY D 1 601 ? 82.914  169.817 95.331  1.00 83.38  ? 601  GLY G N     1 
ATOM   17280 C  CA    . GLY D 1 601 ? 84.014  170.708 95.643  1.00 83.38  ? 601  GLY G CA    1 
ATOM   17281 C  C     . GLY D 1 601 ? 85.373  170.147 95.276  1.00 83.38  ? 601  GLY G C     1 
ATOM   17282 O  O     . GLY D 1 601 ? 86.400  170.609 95.780  1.00 83.38  ? 601  GLY G O     1 
ATOM   17283 N  N     . GLY D 1 602 ? 85.392  169.154 94.394  1.00 77.17  ? 602  GLY G N     1 
ATOM   17284 C  CA    . GLY D 1 602 ? 86.591  168.451 93.992  1.00 77.17  ? 602  GLY G CA    1 
ATOM   17285 C  C     . GLY D 1 602 ? 87.067  168.953 92.646  1.00 77.17  ? 602  GLY G C     1 
ATOM   17286 O  O     . GLY D 1 602 ? 87.734  169.999 92.549  1.00 77.17  ? 602  GLY G O     1 
ATOM   17287 N  N     . GLY D 1 603 ? 86.751  168.223 91.584  1.00 72.89  ? 603  GLY G N     1 
ATOM   17288 C  CA    . GLY D 1 603 ? 87.238  168.542 90.258  1.00 72.89  ? 603  GLY G CA    1 
ATOM   17289 C  C     . GLY D 1 603 ? 87.635  167.274 89.539  1.00 72.89  ? 603  GLY G C     1 
ATOM   17290 O  O     . GLY D 1 603 ? 88.159  167.304 88.422  1.00 72.89  ? 603  GLY G O     1 
ATOM   17291 N  N     . PHE D 1 604 ? 87.381  166.145 90.190  1.00 67.25  ? 604  PHE G N     1 
ATOM   17292 C  CA    . PHE D 1 604 ? 87.705  164.833 89.661  1.00 67.25  ? 604  PHE G CA    1 
ATOM   17293 C  C     . PHE D 1 604 ? 86.462  163.958 89.683  1.00 67.25  ? 604  PHE G C     1 
ATOM   17294 O  O     . PHE D 1 604 ? 85.596  164.103 90.548  1.00 67.25  ? 604  PHE G O     1 
ATOM   17295 C  CB    . PHE D 1 604 ? 88.829  164.173 90.468  1.00 67.25  ? 604  PHE G CB    1 
ATOM   17296 C  CG    . PHE D 1 604 ? 88.539  164.059 91.936  1.00 67.25  ? 604  PHE G CG    1 
ATOM   17297 C  CD1   . PHE D 1 604 ? 88.790  165.114 92.789  1.00 67.25  ? 604  PHE G CD1   1 
ATOM   17298 C  CD2   . PHE D 1 604 ? 88.031  162.891 92.464  1.00 67.25  ? 604  PHE G CD2   1 
ATOM   17299 C  CE1   . PHE D 1 604 ? 88.529  165.008 94.137  1.00 67.25  ? 604  PHE G CE1   1 
ATOM   17300 C  CE2   . PHE D 1 604 ? 87.770  162.782 93.811  1.00 67.25  ? 604  PHE G CE2   1 
ATOM   17301 C  CZ    . PHE D 1 604 ? 88.020  163.841 94.647  1.00 67.25  ? 604  PHE G CZ    1 
ATOM   17302 N  N     . ASP D 1 605 ? 86.376  163.055 88.714  1.00 70.46  ? 605  ASP G N     1 
ATOM   17303 C  CA    . ASP D 1 605 ? 85.278  162.108 88.670  1.00 70.46  ? 605  ASP G CA    1 
ATOM   17304 C  C     . ASP D 1 605 ? 85.494  160.999 89.693  1.00 70.46  ? 605  ASP G C     1 
ATOM   17305 O  O     . ASP D 1 605 ? 86.584  160.823 90.241  1.00 70.46  ? 605  ASP G O     1 
ATOM   17306 C  CB    . ASP D 1 605 ? 85.140  161.521 87.271  1.00 70.46  ? 605  ASP G CB    1 
ATOM   17307 C  CG    . ASP D 1 605 ? 84.753  162.558 86.253  1.00 70.46  ? 605  ASP G CG    1 
ATOM   17308 O  OD1   . ASP D 1 605 ? 84.160  163.576 86.658  1.00 70.46  ? 605  ASP G OD1   1 
ATOM   17309 O  OD2   . ASP D 1 605 ? 85.039  162.368 85.055  1.00 70.46  ? 605  ASP G OD2   1 
ATOM   17310 N  N     . TYR D 1 606 ? 84.432  160.244 89.954  1.00 75.01  ? 606  TYR G N     1 
ATOM   17311 C  CA    . TYR D 1 606 ? 84.545  159.114 90.861  1.00 75.01  ? 606  TYR G CA    1 
ATOM   17312 C  C     . TYR D 1 606 ? 83.532  158.044 90.490  1.00 75.01  ? 606  TYR G C     1 
ATOM   17313 O  O     . TYR D 1 606 ? 82.518  158.309 89.835  1.00 75.01  ? 606  TYR G O     1 
ATOM   17314 C  CB    . TYR D 1 606 ? 84.369  159.535 92.326  1.00 75.01  ? 606  TYR G CB    1 
ATOM   17315 C  CG    . TYR D 1 606 ? 82.958  159.896 92.708  1.00 75.01  ? 606  TYR G CG    1 
ATOM   17316 C  CD1   . TYR D 1 606 ? 82.399  161.097 92.304  1.00 75.01  ? 606  TYR G CD1   1 
ATOM   17317 C  CD2   . TYR D 1 606 ? 82.190  159.047 93.488  1.00 75.01  ? 606  TYR G CD2   1 
ATOM   17318 C  CE1   . TYR D 1 606 ? 81.113  161.440 92.656  1.00 75.01  ? 606  TYR G CE1   1 
ATOM   17319 C  CE2   . TYR D 1 606 ? 80.901  159.380 93.844  1.00 75.01  ? 606  TYR G CE2   1 
ATOM   17320 C  CZ    . TYR D 1 606 ? 80.366  160.578 93.423  1.00 75.01  ? 606  TYR G CZ    1 
ATOM   17321 O  OH    . TYR D 1 606 ? 79.081  160.922 93.772  1.00 75.01  ? 606  TYR G OH    1 
ATOM   17322 N  N     . ILE D 1 607 ? 83.834  156.820 90.918  1.00 65.78  ? 607  ILE G N     1 
ATOM   17323 C  CA    . ILE D 1 607 ? 82.992  155.648 90.701  1.00 65.78  ? 607  ILE G CA    1 
ATOM   17324 C  C     . ILE D 1 607 ? 82.861  154.960 92.053  1.00 65.78  ? 607  ILE G C     1 
ATOM   17325 O  O     . ILE D 1 607 ? 83.805  154.315 92.520  1.00 65.78  ? 607  ILE G O     1 
ATOM   17326 C  CB    . ILE D 1 607 ? 83.574  154.695 89.654  1.00 65.78  ? 607  ILE G CB    1 
ATOM   17327 C  CG1   . ILE D 1 607 ? 83.741  155.402 88.312  1.00 65.78  ? 607  ILE G CG1   1 
ATOM   17328 C  CG2   . ILE D 1 607 ? 82.687  153.480 89.500  1.00 65.78  ? 607  ILE G CG2   1 
ATOM   17329 C  CD1   . ILE D 1 607 ? 84.323  154.519 87.235  1.00 65.78  ? 607  ILE G CD1   1 
ATOM   17330 N  N     . GLY D 1 608 ? 81.703  155.092 92.685  1.00 70.68  ? 608  GLY G N     1 
ATOM   17331 C  CA    . GLY D 1 608 ? 81.487  154.458 93.966  1.00 70.68  ? 608  GLY G CA    1 
ATOM   17332 C  C     . GLY D 1 608 ? 81.300  152.960 93.832  1.00 70.68  ? 608  GLY G C     1 
ATOM   17333 O  O     . GLY D 1 608 ? 81.085  152.418 92.748  1.00 70.68  ? 608  GLY G O     1 
ATOM   17334 N  N     . ARG D 1 609 ? 81.398  152.271 94.971  1.00 68.44  ? 609  ARG G N     1 
ATOM   17335 C  CA    . ARG D 1 609 ? 81.228  150.822 94.961  1.00 68.44  ? 609  ARG G CA    1 
ATOM   17336 C  C     . ARG D 1 609 ? 79.806  150.441 94.571  1.00 68.44  ? 609  ARG G C     1 
ATOM   17337 O  O     . ARG D 1 609 ? 79.594  149.532 93.762  1.00 68.44  ? 609  ARG G O     1 
ATOM   17338 C  CB    . ARG D 1 609 ? 81.595  150.232 96.322  1.00 68.44  ? 609  ARG G CB    1 
ATOM   17339 C  CG    . ARG D 1 609 ? 80.848  150.813 97.505  1.00 68.44  ? 609  ARG G CG    1 
ATOM   17340 C  CD    . ARG D 1 609 ? 80.924  149.871 98.687  1.00 68.44  ? 609  ARG G CD    1 
ATOM   17341 N  NE    . ARG D 1 609 ? 80.332  150.429 99.897  1.00 68.44  ? 609  ARG G NE    1 
ATOM   17342 C  CZ    . ARG D 1 609 ? 79.029  150.448 100.150 1.00 68.44  ? 609  ARG G CZ    1 
ATOM   17343 N  NH1   . ARG D 1 609 ? 78.174  149.952 99.269  1.00 68.44  ? 609  ARG G NH1   1 
ATOM   17344 N  NH2   . ARG D 1 609 ? 78.579  150.969 101.281 1.00 68.44  ? 609  ARG G NH2   1 
ATOM   17345 N  N     . GLY D 1 610 ? 78.818  151.139 95.121  1.00 72.29  ? 610  GLY G N     1 
ATOM   17346 C  CA    . GLY D 1 610 ? 77.433  150.792 94.888  1.00 72.29  ? 610  GLY G CA    1 
ATOM   17347 C  C     . GLY D 1 610 ? 76.910  149.829 95.931  1.00 72.29  ? 610  GLY G C     1 
ATOM   17348 O  O     . GLY D 1 610 ? 77.309  149.891 97.097  1.00 72.29  ? 610  GLY G O     1 
ATOM   17349 N  N     . GLN D 1 611 ? 76.013  148.937 95.523  1.00 73.28  ? 611  GLN G N     1 
ATOM   17350 C  CA    . GLN D 1 611 ? 75.489  147.930 96.434  1.00 73.28  ? 611  GLN G CA    1 
ATOM   17351 C  C     . GLN D 1 611 ? 76.566  146.906 96.771  1.00 73.28  ? 611  GLN G C     1 
ATOM   17352 O  O     . GLN D 1 611 ? 77.333  146.481 95.904  1.00 73.28  ? 611  GLN G O     1 
ATOM   17353 C  CB    . GLN D 1 611 ? 74.280  147.237 95.812  1.00 73.28  ? 611  GLN G CB    1 
ATOM   17354 C  CG    . GLN D 1 611 ? 73.693  146.122 96.654  1.00 73.28  ? 611  GLN G CG    1 
ATOM   17355 C  CD    . GLN D 1 611 ? 72.707  145.271 95.880  1.00 73.28  ? 611  GLN G CD    1 
ATOM   17356 O  OE1   . GLN D 1 611 ? 72.587  145.392 94.661  1.00 73.28  ? 611  GLN G OE1   1 
ATOM   17357 N  NE2   . GLN D 1 611 ? 71.996  144.400 96.586  1.00 73.28  ? 611  GLN G NE2   1 
ATOM   17358 N  N     . ILE D 1 612 ? 76.622  146.513 98.040  1.00 68.33  ? 612  ILE G N     1 
ATOM   17359 C  CA    . ILE D 1 612 ? 77.565  145.490 98.484  1.00 68.33  ? 612  ILE G CA    1 
ATOM   17360 C  C     . ILE D 1 612 ? 77.192  144.163 97.834  1.00 68.33  ? 612  ILE G C     1 
ATOM   17361 O  O     . ILE D 1 612 ? 76.057  143.692 97.997  1.00 68.33  ? 612  ILE G O     1 
ATOM   17362 C  CB    . ILE D 1 612 ? 77.574  145.361 100.014 1.00 68.33  ? 612  ILE G CB    1 
ATOM   17363 C  CG1   . ILE D 1 612 ? 78.118  146.632 100.660 1.00 68.33  ? 612  ILE G CG1   1 
ATOM   17364 C  CG2   . ILE D 1 612 ? 78.393  144.160 100.439 1.00 68.33  ? 612  ILE G CG2   1 
ATOM   17365 C  CD1   . ILE D 1 612 ? 78.209  146.549 102.166 1.00 68.33  ? 612  ILE G CD1   1 
ATOM   17366 N  N     . PRO D 1 613 ? 78.098  143.527 97.100  1.00 66.36  ? 613  PRO G N     1 
ATOM   17367 C  CA    . PRO D 1 613 ? 77.787  142.240 96.494  1.00 66.36  ? 613  PRO G CA    1 
ATOM   17368 C  C     . PRO D 1 613 ? 78.064  141.113 97.469  1.00 66.36  ? 613  PRO G C     1 
ATOM   17369 O  O     . PRO D 1 613 ? 78.705  141.327 98.509  1.00 66.36  ? 613  PRO G O     1 
ATOM   17370 C  CB    . PRO D 1 613 ? 78.742  142.187 95.297  1.00 66.36  ? 613  PRO G CB    1 
ATOM   17371 C  CG    . PRO D 1 613 ? 79.940  142.903 95.791  1.00 66.36  ? 613  PRO G CG    1 
ATOM   17372 C  CD    . PRO D 1 613 ? 79.436  144.001 96.708  1.00 66.36  ? 613  PRO G CD    1 
ATOM   17373 N  N     . PRO D 1 614 ? 77.592  139.896 97.179  1.00 65.59  ? 614  PRO G N     1 
ATOM   17374 C  CA    . PRO D 1 614 ? 77.963  138.753 98.023  1.00 65.59  ? 614  PRO G CA    1 
ATOM   17375 C  C     . PRO D 1 614 ? 79.296  138.131 97.649  1.00 65.59  ? 614  PRO G C     1 
ATOM   17376 O  O     . PRO D 1 614 ? 79.887  137.433 98.483  1.00 65.59  ? 614  PRO G O     1 
ATOM   17377 C  CB    . PRO D 1 614 ? 76.813  137.769 97.795  1.00 65.59  ? 614  PRO G CB    1 
ATOM   17378 C  CG    . PRO D 1 614 ? 76.389  138.048 96.395  1.00 65.59  ? 614  PRO G CG    1 
ATOM   17379 C  CD    . PRO D 1 614 ? 76.581  139.528 96.172  1.00 65.59  ? 614  PRO G CD    1 
ATOM   17380 N  N     . ASN D 1 615 ? 79.792  138.367 96.437  1.00 66.41  ? 615  ASN G N     1 
ATOM   17381 C  CA    . ASN D 1 615 ? 81.038  137.777 95.951  1.00 66.41  ? 615  ASN G CA    1 
ATOM   17382 C  C     . ASN D 1 615 ? 81.935  138.868 95.379  1.00 66.41  ? 615  ASN G C     1 
ATOM   17383 O  O     . ASN D 1 615 ? 82.102  138.978 94.159  1.00 66.41  ? 615  ASN G O     1 
ATOM   17384 C  CB    . ASN D 1 615 ? 80.750  136.703 94.903  1.00 66.41  ? 615  ASN G CB    1 
ATOM   17385 C  CG    . ASN D 1 615 ? 79.792  137.179 93.836  1.00 66.41  ? 615  ASN G CG    1 
ATOM   17386 O  OD1   . ASN D 1 615 ? 78.861  137.931 94.116  1.00 66.41  ? 615  ASN G OD1   1 
ATOM   17387 N  ND2   . ASN D 1 615 ? 80.019  136.750 92.602  1.00 66.41  ? 615  ASN G ND2   1 
ATOM   17388 N  N     . PRO D 1 616 ? 82.533  139.696 96.238  1.00 62.88  ? 616  PRO G N     1 
ATOM   17389 C  CA    . PRO D 1 616 ? 83.391  140.774 95.717  1.00 62.88  ? 616  PRO G CA    1 
ATOM   17390 C  C     . PRO D 1 616 ? 84.626  140.270 94.993  1.00 62.88  ? 616  PRO G C     1 
ATOM   17391 O  O     . PRO D 1 616 ? 84.866  140.646 93.835  1.00 62.88  ? 616  PRO G O     1 
ATOM   17392 C  CB    . PRO D 1 616 ? 83.745  141.565 96.981  1.00 62.88  ? 616  PRO G CB    1 
ATOM   17393 C  CG    . PRO D 1 616 ? 83.630  140.585 98.084  1.00 62.88  ? 616  PRO G CG    1 
ATOM   17394 C  CD    . PRO D 1 616 ? 82.506  139.672 97.709  1.00 62.88  ? 616  PRO G CD    1 
ATOM   17395 N  N     . ALA D 1 617 ? 85.423  139.421 95.649  1.00 64.77  ? 617  ALA G N     1 
ATOM   17396 C  CA    . ALA D 1 617 ? 86.677  138.964 95.061  1.00 64.77  ? 617  ALA G CA    1 
ATOM   17397 C  C     . ALA D 1 617 ? 86.444  138.167 93.788  1.00 64.77  ? 617  ALA G C     1 
ATOM   17398 O  O     . ALA D 1 617 ? 87.304  138.151 92.901  1.00 64.77  ? 617  ALA G O     1 
ATOM   17399 C  CB    . ALA D 1 617 ? 87.458  138.130 96.074  1.00 64.77  ? 617  ALA G CB    1 
ATOM   17400 N  N     . GLU D 1 618 ? 85.298  137.497 93.679  1.00 67.97  ? 618  GLU G N     1 
ATOM   17401 C  CA    . GLU D 1 618 ? 84.959  136.788 92.454  1.00 67.97  ? 618  GLU G CA    1 
ATOM   17402 C  C     . GLU D 1 618 ? 84.421  137.717 91.378  1.00 67.97  ? 618  GLU G C     1 
ATOM   17403 O  O     . GLU D 1 618 ? 84.500  137.380 90.192  1.00 67.97  ? 618  GLU G O     1 
ATOM   17404 C  CB    . GLU D 1 618 ? 83.935  135.691 92.748  1.00 67.97  ? 618  GLU G CB    1 
ATOM   17405 C  CG    . GLU D 1 618 ? 84.430  134.598 93.686  1.00 67.97  ? 618  GLU G CG    1 
ATOM   17406 C  CD    . GLU D 1 618 ? 84.391  134.998 95.151  1.00 67.97  ? 618  GLU G CD    1 
ATOM   17407 O  OE1   . GLU D 1 618 ? 84.403  136.209 95.449  1.00 67.97  ? 618  GLU G OE1   1 
ATOM   17408 O  OE2   . GLU D 1 618 ? 84.345  134.095 96.010  1.00 67.97  ? 618  GLU G OE2   1 
ATOM   17409 N  N     . LEU D 1 619 ? 83.872  138.872 91.762  1.00 67.52  ? 619  LEU G N     1 
ATOM   17410 C  CA    . LEU D 1 619 ? 83.484  139.872 90.773  1.00 67.52  ? 619  LEU G CA    1 
ATOM   17411 C  C     . LEU D 1 619 ? 84.706  140.551 90.174  1.00 67.52  ? 619  LEU G C     1 
ATOM   17412 O  O     . LEU D 1 619 ? 84.776  140.755 88.957  1.00 67.52  ? 619  LEU G O     1 
ATOM   17413 C  CB    . LEU D 1 619 ? 82.561  140.913 91.404  1.00 67.52  ? 619  LEU G CB    1 
ATOM   17414 C  CG    . LEU D 1 619 ? 81.071  140.594 91.466  1.00 67.52  ? 619  LEU G CG    1 
ATOM   17415 C  CD1   . LEU D 1 619 ? 80.292  141.794 91.971  1.00 67.52  ? 619  LEU G CD1   1 
ATOM   17416 C  CD2   . LEU D 1 619 ? 80.579  140.176 90.097  1.00 67.52  ? 619  LEU G CD2   1 
ATOM   17417 N  N     . LEU D 1 620 ? 85.684  140.896 91.014  1.00 64.01  ? 620  LEU G N     1 
ATOM   17418 C  CA    . LEU D 1 620 ? 86.831  141.670 90.553  1.00 64.01  ? 620  LEU G CA    1 
ATOM   17419 C  C     . LEU D 1 620 ? 87.667  140.929 89.520  1.00 64.01  ? 620  LEU G C     1 
ATOM   17420 O  O     . LEU D 1 620 ? 88.478  141.558 88.833  1.00 64.01  ? 620  LEU G O     1 
ATOM   17421 C  CB    . LEU D 1 620 ? 87.704  142.066 91.741  1.00 64.01  ? 620  LEU G CB    1 
ATOM   17422 C  CG    . LEU D 1 620 ? 87.105  143.143 92.643  1.00 64.01  ? 620  LEU G CG    1 
ATOM   17423 C  CD1   . LEU D 1 620 ? 87.942  143.333 93.887  1.00 64.01  ? 620  LEU G CD1   1 
ATOM   17424 C  CD2   . LEU D 1 620 ? 86.980  144.448 91.882  1.00 64.01  ? 620  LEU G CD2   1 
ATOM   17425 N  N     . MET D 1 621 ? 87.499  139.615 89.395  1.00 68.94  ? 621  MET G N     1 
ATOM   17426 C  CA    . MET D 1 621 ? 88.241  138.855 88.399  1.00 68.94  ? 621  MET G CA    1 
ATOM   17427 C  C     . MET D 1 621 ? 87.613  138.919 87.015  1.00 68.94  ? 621  MET G C     1 
ATOM   17428 O  O     . MET D 1 621 ? 88.218  138.428 86.057  1.00 68.94  ? 621  MET G O     1 
ATOM   17429 C  CB    . MET D 1 621 ? 88.366  137.397 88.841  1.00 68.94  ? 621  MET G CB    1 
ATOM   17430 C  CG    . MET D 1 621 ? 88.943  137.231 90.232  1.00 68.94  ? 621  MET G CG    1 
ATOM   17431 S  SD    . MET D 1 621 ? 89.291  135.514 90.630  1.00 68.94  ? 621  MET G SD    1 
ATOM   17432 C  CE    . MET D 1 621 ? 90.375  135.084 89.274  1.00 68.94  ? 621  MET G CE    1 
ATOM   17433 N  N     . HIS D 1 622 ? 86.427  139.502 86.889  1.00 75.05  ? 622  HIS G N     1 
ATOM   17434 C  CA    . HIS D 1 622 ? 85.760  139.563 85.600  1.00 75.05  ? 622  HIS G CA    1 
ATOM   17435 C  C     . HIS D 1 622 ? 86.554  140.444 84.637  1.00 75.05  ? 622  HIS G C     1 
ATOM   17436 O  O     . HIS D 1 622 ? 87.097  141.475 85.043  1.00 75.05  ? 622  HIS G O     1 
ATOM   17437 C  CB    . HIS D 1 622 ? 84.344  140.110 85.768  1.00 75.05  ? 622  HIS G CB    1 
ATOM   17438 C  CG    . HIS D 1 622 ? 83.382  139.637 84.725  1.00 75.05  ? 622  HIS G CG    1 
ATOM   17439 N  ND1   . HIS D 1 622 ? 83.330  140.178 83.459  1.00 75.05  ? 622  HIS G ND1   1 
ATOM   17440 C  CD2   . HIS D 1 622 ? 82.426  138.680 84.764  1.00 75.05  ? 622  HIS G CD2   1 
ATOM   17441 C  CE1   . HIS D 1 622 ? 82.389  139.569 82.760  1.00 75.05  ? 622  HIS G CE1   1 
ATOM   17442 N  NE2   . HIS D 1 622 ? 81.824  138.656 83.530  1.00 75.05  ? 622  HIS G NE2   1 
ATOM   17443 N  N     . PRO D 1 623 ? 86.648  140.064 83.360  1.00 76.92  ? 623  PRO G N     1 
ATOM   17444 C  CA    . PRO D 1 623 ? 87.398  140.892 82.400  1.00 76.92  ? 623  PRO G CA    1 
ATOM   17445 C  C     . PRO D 1 623 ? 86.788  142.262 82.155  1.00 76.92  ? 623  PRO G C     1 
ATOM   17446 O  O     . PRO D 1 623 ? 87.476  143.144 81.622  1.00 76.92  ? 623  PRO G O     1 
ATOM   17447 C  CB    . PRO D 1 623 ? 87.394  140.040 81.123  1.00 76.92  ? 623  PRO G CB    1 
ATOM   17448 C  CG    . PRO D 1 623 ? 86.233  139.114 81.286  1.00 76.92  ? 623  PRO G CG    1 
ATOM   17449 C  CD    . PRO D 1 623 ? 86.157  138.818 82.751  1.00 76.92  ? 623  PRO G CD    1 
ATOM   17450 N  N     . ARG D 1 624 ? 85.517  142.469 82.509  1.00 76.69  ? 624  ARG G N     1 
ATOM   17451 C  CA    . ARG D 1 624 ? 84.923  143.791 82.349  1.00 76.69  ? 624  ARG G CA    1 
ATOM   17452 C  C     . ARG D 1 624 ? 85.637  144.832 83.200  1.00 76.69  ? 624  ARG G C     1 
ATOM   17453 O  O     . ARG D 1 624 ? 85.655  146.013 82.843  1.00 76.69  ? 624  ARG G O     1 
ATOM   17454 C  CB    . ARG D 1 624 ? 83.435  143.751 82.692  1.00 76.69  ? 624  ARG G CB    1 
ATOM   17455 C  CG    . ARG D 1 624 ? 82.569  143.172 81.589  1.00 76.69  ? 624  ARG G CG    1 
ATOM   17456 C  CD    . ARG D 1 624 ? 81.108  143.528 81.794  1.00 76.69  ? 624  ARG G CD    1 
ATOM   17457 N  NE    . ARG D 1 624 ? 80.555  142.906 82.992  1.00 76.69  ? 624  ARG G NE    1 
ATOM   17458 C  CZ    . ARG D 1 624 ? 79.900  141.750 82.995  1.00 76.69  ? 624  ARG G CZ    1 
ATOM   17459 N  NH1   . ARG D 1 624 ? 79.716  141.089 81.861  1.00 76.69  ? 624  ARG G NH1   1 
ATOM   17460 N  NH2   . ARG D 1 624 ? 79.430  141.255 84.131  1.00 76.69  ? 624  ARG G NH2   1 
ATOM   17461 N  N     . PHE D 1 625 ? 86.240  144.418 84.315  1.00 71.51  ? 625  PHE G N     1 
ATOM   17462 C  CA    . PHE D 1 625 ? 87.036  145.344 85.114  1.00 71.51  ? 625  PHE G CA    1 
ATOM   17463 C  C     . PHE D 1 625 ? 88.235  145.857 84.324  1.00 71.51  ? 625  PHE G C     1 
ATOM   17464 O  O     . PHE D 1 625 ? 88.514  147.064 84.298  1.00 71.51  ? 625  PHE G O     1 
ATOM   17465 C  CB    . PHE D 1 625 ? 87.488  144.649 86.396  1.00 71.51  ? 625  PHE G CB    1 
ATOM   17466 C  CG    . PHE D 1 625 ? 88.128  145.563 87.391  1.00 71.51  ? 625  PHE G CG    1 
ATOM   17467 C  CD1   . PHE D 1 625 ? 87.357  146.276 88.287  1.00 71.51  ? 625  PHE G CD1   1 
ATOM   17468 C  CD2   . PHE D 1 625 ? 89.500  145.695 87.444  1.00 71.51  ? 625  PHE G CD2   1 
ATOM   17469 C  CE1   . PHE D 1 625 ? 87.941  147.111 89.209  1.00 71.51  ? 625  PHE G CE1   1 
ATOM   17470 C  CE2   . PHE D 1 625 ? 90.088  146.529 88.365  1.00 71.51  ? 625  PHE G CE2   1 
ATOM   17471 C  CZ    . PHE D 1 625 ? 89.307  147.238 89.249  1.00 71.51  ? 625  PHE G CZ    1 
ATOM   17472 N  N     . GLU D 1 626 ? 88.953  144.949 83.661  1.00 74.47  ? 626  GLU G N     1 
ATOM   17473 C  CA    . GLU D 1 626 ? 90.073  145.365 82.828  1.00 74.47  ? 626  GLU G CA    1 
ATOM   17474 C  C     . GLU D 1 626 ? 89.607  146.198 81.645  1.00 74.47  ? 626  GLU G C     1 
ATOM   17475 O  O     . GLU D 1 626 ? 90.302  147.136 81.241  1.00 74.47  ? 626  GLU G O     1 
ATOM   17476 C  CB    . GLU D 1 626 ? 90.855  144.148 82.341  1.00 74.47  ? 626  GLU G CB    1 
ATOM   17477 C  CG    . GLU D 1 626 ? 92.098  144.501 81.545  1.00 74.47  ? 626  GLU G CG    1 
ATOM   17478 C  CD    . GLU D 1 626 ? 92.829  143.278 81.035  1.00 74.47  ? 626  GLU G CD    1 
ATOM   17479 O  OE1   . GLU D 1 626 ? 92.232  142.182 81.041  1.00 74.47  ? 626  GLU G OE1   1 
ATOM   17480 O  OE2   . GLU D 1 626 ? 94.004  143.411 80.632  1.00 74.47  ? 626  GLU G OE2   1 
ATOM   17481 N  N     . GLN D 1 627 ? 88.445  145.874 81.074  1.00 75.66  ? 627  GLN G N     1 
ATOM   17482 C  CA    . GLN D 1 627 ? 87.906  146.708 80.003  1.00 75.66  ? 627  GLN G CA    1 
ATOM   17483 C  C     . GLN D 1 627 ? 87.625  148.120 80.498  1.00 75.66  ? 627  GLN G C     1 
ATOM   17484 O  O     . GLN D 1 627 ? 87.927  149.101 79.808  1.00 75.66  ? 627  GLN G O     1 
ATOM   17485 C  CB    . GLN D 1 627 ? 86.636  146.082 79.429  1.00 75.66  ? 627  GLN G CB    1 
ATOM   17486 C  CG    . GLN D 1 627 ? 86.864  144.793 78.663  1.00 75.66  ? 627  GLN G CG    1 
ATOM   17487 C  CD    . GLN D 1 627 ? 85.616  144.320 77.950  1.00 75.66  ? 627  GLN G CD    1 
ATOM   17488 O  OE1   . GLN D 1 627 ? 84.569  144.964 78.014  1.00 75.66  ? 627  GLN G OE1   1 
ATOM   17489 N  NE2   . GLN D 1 627 ? 85.720  143.190 77.261  1.00 75.66  ? 627  GLN G NE2   1 
ATOM   17490 N  N     . LEU D 1 628 ? 87.048  148.240 81.695  1.00 70.90  ? 628  LEU G N     1 
ATOM   17491 C  CA    . LEU D 1 628 ? 86.785  149.551 82.277  1.00 70.90  ? 628  LEU G CA    1 
ATOM   17492 C  C     . LEU D 1 628 ? 88.075  150.331 82.472  1.00 70.90  ? 628  LEU G C     1 
ATOM   17493 O  O     . LEU D 1 628 ? 88.152  151.518 82.135  1.00 70.90  ? 628  LEU G O     1 
ATOM   17494 C  CB    . LEU D 1 628 ? 86.056  149.393 83.610  1.00 70.90  ? 628  LEU G CB    1 
ATOM   17495 C  CG    . LEU D 1 628 ? 86.026  150.634 84.502  1.00 70.90  ? 628  LEU G CG    1 
ATOM   17496 C  CD1   . LEU D 1 628 ? 85.105  151.689 83.919  1.00 70.90  ? 628  LEU G CD1   1 
ATOM   17497 C  CD2   . LEU D 1 628 ? 85.611  150.273 85.917  1.00 70.90  ? 628  LEU G CD2   1 
ATOM   17498 N  N     . LEU D 1 629 ? 89.101  149.681 83.025  1.00 68.57  ? 629  LEU G N     1 
ATOM   17499 C  CA    . LEU D 1 629 ? 90.362  150.383 83.252  1.00 68.57  ? 629  LEU G CA    1 
ATOM   17500 C  C     . LEU D 1 629 ? 91.011  150.802 81.938  1.00 68.57  ? 629  LEU G C     1 
ATOM   17501 O  O     . LEU D 1 629 ? 91.533  151.917 81.829  1.00 68.57  ? 629  LEU G O     1 
ATOM   17502 C  CB    . LEU D 1 629 ? 91.316  149.519 84.072  1.00 68.57  ? 629  LEU G CB    1 
ATOM   17503 C  CG    . LEU D 1 629 ? 90.953  149.387 85.550  1.00 68.57  ? 629  LEU G CG    1 
ATOM   17504 C  CD1   . LEU D 1 629 ? 92.108  148.798 86.333  1.00 68.57  ? 629  LEU G CD1   1 
ATOM   17505 C  CD2   . LEU D 1 629 ? 90.552  150.730 86.115  1.00 68.57  ? 629  LEU G CD2   1 
ATOM   17506 N  N     . ASN D 1 630 ? 90.991  149.928 80.929  1.00 74.39  ? 630  ASN G N     1 
ATOM   17507 C  CA    . ASN D 1 630 ? 91.577  150.277 79.639  1.00 74.39  ? 630  ASN G CA    1 
ATOM   17508 C  C     . ASN D 1 630 ? 90.835  151.436 78.988  1.00 74.39  ? 630  ASN G C     1 
ATOM   17509 O  O     . ASN D 1 630 ? 91.456  152.323 78.392  1.00 74.39  ? 630  ASN G O     1 
ATOM   17510 C  CB    . ASN D 1 630 ? 91.584  149.062 78.714  1.00 74.39  ? 630  ASN G CB    1 
ATOM   17511 C  CG    . ASN D 1 630 ? 92.704  148.096 79.032  1.00 74.39  ? 630  ASN G CG    1 
ATOM   17512 O  OD1   . ASN D 1 630 ? 93.255  148.109 80.131  1.00 74.39  ? 630  ASN G OD1   1 
ATOM   17513 N  ND2   . ASN D 1 630 ? 93.050  147.255 78.067  1.00 74.39  ? 630  ASN G ND2   1 
ATOM   17514 N  N     . TRP D 1 631 ? 89.504  151.441 79.079  1.00 76.49  ? 631  TRP G N     1 
ATOM   17515 C  CA    . TRP D 1 631 ? 88.738  152.550 78.524  1.00 76.49  ? 631  TRP G CA    1 
ATOM   17516 C  C     . TRP D 1 631 ? 89.018  153.846 79.271  1.00 76.49  ? 631  TRP G C     1 
ATOM   17517 O  O     . TRP D 1 631 ? 89.164  154.906 78.652  1.00 76.49  ? 631  TRP G O     1 
ATOM   17518 C  CB    . TRP D 1 631 ? 87.247  152.227 78.555  1.00 76.49  ? 631  TRP G CB    1 
ATOM   17519 C  CG    . TRP D 1 631 ? 86.382  153.422 78.347  1.00 76.49  ? 631  TRP G CG    1 
ATOM   17520 C  CD1   . TRP D 1 631 ? 85.976  153.941 77.155  1.00 76.49  ? 631  TRP G CD1   1 
ATOM   17521 C  CD2   . TRP D 1 631 ? 85.812  154.254 79.362  1.00 76.49  ? 631  TRP G CD2   1 
ATOM   17522 N  NE1   . TRP D 1 631 ? 85.188  155.046 77.364  1.00 76.49  ? 631  TRP G NE1   1 
ATOM   17523 C  CE2   . TRP D 1 631 ? 85.072  155.258 78.712  1.00 76.49  ? 631  TRP G CE2   1 
ATOM   17524 C  CE3   . TRP D 1 631 ? 85.856  154.246 80.758  1.00 76.49  ? 631  TRP G CE3   1 
ATOM   17525 C  CZ2   . TRP D 1 631 ? 84.382  156.244 79.408  1.00 76.49  ? 631  TRP G CZ2   1 
ATOM   17526 C  CZ3   . TRP D 1 631 ? 85.171  155.226 81.448  1.00 76.49  ? 631  TRP G CZ3   1 
ATOM   17527 C  CH2   . TRP D 1 631 ? 84.444  156.211 80.773  1.00 76.49  ? 631  TRP G CH2   1 
ATOM   17528 N  N     . ALA D 1 632 ? 89.094  153.785 80.602  1.00 72.98  ? 632  ALA G N     1 
ATOM   17529 C  CA    . ALA D 1 632 ? 89.309  154.996 81.386  1.00 72.98  ? 632  ALA G CA    1 
ATOM   17530 C  C     . ALA D 1 632 ? 90.710  155.556 81.191  1.00 72.98  ? 632  ALA G C     1 
ATOM   17531 O  O     . ALA D 1 632 ? 90.897  156.776 81.238  1.00 72.98  ? 632  ALA G O     1 
ATOM   17532 C  CB    . ALA D 1 632 ? 89.047  154.719 82.865  1.00 72.98  ? 632  ALA G CB    1 
ATOM   17533 N  N     . SER D 1 633 ? 91.703  154.691 80.975  1.00 74.06  ? 633  SER G N     1 
ATOM   17534 C  CA    . SER D 1 633 ? 93.072  155.164 80.809  1.00 74.06  ? 633  SER G CA    1 
ATOM   17535 C  C     . SER D 1 633 ? 93.248  156.013 79.559  1.00 74.06  ? 633  SER G C     1 
ATOM   17536 O  O     . SER D 1 633 ? 94.220  156.770 79.472  1.00 74.06  ? 633  SER G O     1 
ATOM   17537 C  CB    . SER D 1 633 ? 94.034  153.978 80.767  1.00 74.06  ? 633  SER G CB    1 
ATOM   17538 O  OG    . SER D 1 633 ? 95.357  154.408 80.507  1.00 74.06  ? 633  SER G OG    1 
ATOM   17539 N  N     . GLN D 1 634 ? 92.340  155.908 78.593  1.00 80.03  ? 634  GLN G N     1 
ATOM   17540 C  CA    . GLN D 1 634 ? 92.419  156.688 77.368  1.00 80.03  ? 634  GLN G CA    1 
ATOM   17541 C  C     . GLN D 1 634 ? 91.617  157.979 77.433  1.00 80.03  ? 634  GLN G C     1 
ATOM   17542 O  O     . GLN D 1 634 ? 91.652  158.760 76.479  1.00 80.03  ? 634  GLN G O     1 
ATOM   17543 C  CB    . GLN D 1 634 ? 91.947  155.849 76.178  1.00 80.03  ? 634  GLN G CB    1 
ATOM   17544 C  CG    . GLN D 1 634 ? 92.785  154.609 75.930  1.00 80.03  ? 634  GLN G CG    1 
ATOM   17545 C  CD    . GLN D 1 634 ? 92.257  153.773 74.784  1.00 80.03  ? 634  GLN G CD    1 
ATOM   17546 O  OE1   . GLN D 1 634 ? 91.201  154.065 74.223  1.00 80.03  ? 634  GLN G OE1   1 
ATOM   17547 N  NE2   . GLN D 1 634 ? 92.991  152.725 74.429  1.00 80.03  ? 634  GLN G NE2   1 
ATOM   17548 N  N     . ASN D 1 635 ? 90.897  158.222 78.527  1.00 76.36  ? 635  ASN G N     1 
ATOM   17549 C  CA    . ASN D 1 635 ? 90.095  159.427 78.669  1.00 76.36  ? 635  ASN G CA    1 
ATOM   17550 C  C     . ASN D 1 635 ? 90.468  160.261 79.885  1.00 76.36  ? 635  ASN G C     1 
ATOM   17551 O  O     . ASN D 1 635 ? 89.908  161.349 80.064  1.00 76.36  ? 635  ASN G O     1 
ATOM   17552 C  CB    . ASN D 1 635 ? 88.604  159.070 78.739  1.00 76.36  ? 635  ASN G CB    1 
ATOM   17553 C  CG    . ASN D 1 635 ? 88.128  158.322 77.513  1.00 76.36  ? 635  ASN G CG    1 
ATOM   17554 O  OD1   . ASN D 1 635 ? 88.754  158.377 76.456  1.00 76.36  ? 635  ASN G OD1   1 
ATOM   17555 N  ND2   . ASN D 1 635 ? 87.010  157.620 77.647  1.00 76.36  ? 635  ASN G ND2   1 
ATOM   17556 N  N     . TYR D 1 636 ? 91.389  159.794 80.721  1.00 68.92  ? 636  TYR G N     1 
ATOM   17557 C  CA    . TYR D 1 636 ? 91.783  160.510 81.922  1.00 68.92  ? 636  TYR G CA    1 
ATOM   17558 C  C     . TYR D 1 636 ? 93.300  160.564 82.011  1.00 68.92  ? 636  TYR G C     1 
ATOM   17559 O  O     . TYR D 1 636 ? 94.009  159.734 81.437  1.00 68.92  ? 636  TYR G O     1 
ATOM   17560 C  CB    . TYR D 1 636 ? 91.209  159.856 83.183  1.00 68.92  ? 636  TYR G CB    1 
ATOM   17561 C  CG    . TYR D 1 636 ? 89.728  160.075 83.363  1.00 68.92  ? 636  TYR G CG    1 
ATOM   17562 C  CD1   . TYR D 1 636 ? 88.809  159.421 82.558  1.00 68.92  ? 636  TYR G CD1   1 
ATOM   17563 C  CD2   . TYR D 1 636 ? 89.249  160.930 84.342  1.00 68.92  ? 636  TYR G CD2   1 
ATOM   17564 C  CE1   . TYR D 1 636 ? 87.457  159.619 82.716  1.00 68.92  ? 636  TYR G CE1   1 
ATOM   17565 C  CE2   . TYR D 1 636 ? 87.896  161.132 84.510  1.00 68.92  ? 636  TYR G CE2   1 
ATOM   17566 C  CZ    . TYR D 1 636 ? 87.005  160.473 83.694  1.00 68.92  ? 636  TYR G CZ    1 
ATOM   17567 O  OH    . TYR D 1 636 ? 85.655  160.667 83.853  1.00 68.92  ? 636  TYR G OH    1 
ATOM   17568 N  N     . ASP D 1 637 ? 93.791  161.563 82.739  1.00 68.22  ? 637  ASP G N     1 
ATOM   17569 C  CA    . ASP D 1 637 ? 95.223  161.719 82.948  1.00 68.22  ? 637  ASP G CA    1 
ATOM   17570 C  C     . ASP D 1 637 ? 95.734  160.880 84.107  1.00 68.22  ? 637  ASP G C     1 
ATOM   17571 O  O     . ASP D 1 637 ? 96.911  160.503 84.117  1.00 68.22  ? 637  ASP G O     1 
ATOM   17572 C  CB    . ASP D 1 637 ? 95.560  163.191 83.195  1.00 68.22  ? 637  ASP G CB    1 
ATOM   17573 C  CG    . ASP D 1 637 ? 95.148  164.082 82.044  1.00 68.22  ? 637  ASP G CG    1 
ATOM   17574 O  OD1   . ASP D 1 637 ? 95.450  163.734 80.884  1.00 68.22  ? 637  ASP G OD1   1 
ATOM   17575 O  OD2   . ASP D 1 637 ? 94.515  165.127 82.297  1.00 68.22  ? 637  ASP G OD2   1 
ATOM   17576 N  N     . LEU D 1 638 ? 94.880  160.581 85.081  1.00 60.29  ? 638  LEU G N     1 
ATOM   17577 C  CA    . LEU D 1 638 ? 95.272  159.772 86.223  1.00 60.29  ? 638  LEU G CA    1 
ATOM   17578 C  C     . LEU D 1 638 ? 94.063  158.987 86.706  1.00 60.29  ? 638  LEU G C     1 
ATOM   17579 O  O     . LEU D 1 638 ? 92.940  159.496 86.686  1.00 60.29  ? 638  LEU G O     1 
ATOM   17580 C  CB    . LEU D 1 638 ? 95.824  160.639 87.356  1.00 60.29  ? 638  LEU G CB    1 
ATOM   17581 C  CG    . LEU D 1 638 ? 96.332  159.878 88.577  1.00 60.29  ? 638  LEU G CG    1 
ATOM   17582 C  CD1   . LEU D 1 638 ? 97.593  159.123 88.230  1.00 60.29  ? 638  LEU G CD1   1 
ATOM   17583 C  CD2   . LEU D 1 638 ? 96.574  160.819 89.729  1.00 60.29  ? 638  LEU G CD2   1 
ATOM   17584 N  N     . ILE D 1 639 ? 94.300  157.747 87.126  1.00 54.39  ? 639  ILE G N     1 
ATOM   17585 C  CA    . ILE D 1 639 ? 93.276  156.900 87.725  1.00 54.39  ? 639  ILE G CA    1 
ATOM   17586 C  C     . ILE D 1 639 ? 93.821  156.386 89.047  1.00 54.39  ? 639  ILE G C     1 
ATOM   17587 O  O     . ILE D 1 639 ? 94.885  155.759 89.078  1.00 54.39  ? 639  ILE G O     1 
ATOM   17588 C  CB    . ILE D 1 639 ? 92.887  155.727 86.814  1.00 54.39  ? 639  ILE G CB    1 
ATOM   17589 C  CG1   . ILE D 1 639 ? 92.531  156.231 85.419  1.00 54.39  ? 639  ILE G CG1   1 
ATOM   17590 C  CG2   . ILE D 1 639 ? 91.721  154.969 87.404  1.00 54.39  ? 639  ILE G CG2   1 
ATOM   17591 C  CD1   . ILE D 1 639 ? 92.289  155.130 84.430  1.00 54.39  ? 639  ILE G CD1   1 
ATOM   17592 N  N     . ILE D 1 640 ? 93.102  156.648 90.132  1.00 49.80  ? 640  ILE G N     1 
ATOM   17593 C  CA    . ILE D 1 640 ? 93.514  156.229 91.465  1.00 49.80  ? 640  ILE G CA    1 
ATOM   17594 C  C     . ILE D 1 640 ? 92.479  155.247 91.983  1.00 49.80  ? 640  ILE G C     1 
ATOM   17595 O  O     . ILE D 1 640 ? 91.290  155.574 92.055  1.00 49.80  ? 640  ILE G O     1 
ATOM   17596 C  CB    . ILE D 1 640 ? 93.663  157.419 92.420  1.00 49.80  ? 640  ILE G CB    1 
ATOM   17597 C  CG1   . ILE D 1 640 ? 94.458  158.539 91.757  1.00 49.80  ? 640  ILE G CG1   1 
ATOM   17598 C  CG2   . ILE D 1 640 ? 94.367  156.987 93.679  1.00 49.80  ? 640  ILE G CG2   1 
ATOM   17599 C  CD1   . ILE D 1 640 ? 94.769  159.686 92.685  1.00 49.80  ? 640  ILE G CD1   1 
ATOM   17600 N  N     . ILE D 1 641 ? 92.931  154.056 92.362  1.00 47.31  ? 641  ILE G N     1 
ATOM   17601 C  CA    . ILE D 1 641 ? 92.059  152.982 92.820  1.00 47.31  ? 641  ILE G CA    1 
ATOM   17602 C  C     . ILE D 1 641 ? 92.298  152.775 94.305  1.00 47.31  ? 641  ILE G C     1 
ATOM   17603 O  O     . ILE D 1 641 ? 93.432  152.532 94.730  1.00 47.31  ? 641  ILE G O     1 
ATOM   17604 C  CB    . ILE D 1 641 ? 92.307  151.681 92.044  1.00 47.31  ? 641  ILE G CB    1 
ATOM   17605 C  CG1   . ILE D 1 641 ? 92.099  151.899 90.549  1.00 47.31  ? 641  ILE G CG1   1 
ATOM   17606 C  CG2   . ILE D 1 641 ? 91.391  150.591 92.543  1.00 47.31  ? 641  ILE G CG2   1 
ATOM   17607 C  CD1   . ILE D 1 641 ? 92.311  150.658 89.724  1.00 47.31  ? 641  ILE G CD1   1 
ATOM   17608 N  N     . ASP D 1 642 ? 91.236  152.872 95.094  1.00 49.09  ? 642  ASP G N     1 
ATOM   17609 C  CA    . ASP D 1 642 ? 91.299  152.529 96.504  1.00 49.09  ? 642  ASP G CA    1 
ATOM   17610 C  C     . ASP D 1 642 ? 90.917  151.067 96.674  1.00 49.09  ? 642  ASP G C     1 
ATOM   17611 O  O     . ASP D 1 642 ? 90.011  150.569 96.002  1.00 49.09  ? 642  ASP G O     1 
ATOM   17612 C  CB    . ASP D 1 642 ? 90.367  153.418 97.324  1.00 49.09  ? 642  ASP G CB    1 
ATOM   17613 C  CG    . ASP D 1 642 ? 90.520  153.202 98.811  1.00 49.09  ? 642  ASP G CG    1 
ATOM   17614 O  OD1   . ASP D 1 642 ? 91.505  152.554 99.219  1.00 49.09  ? 642  ASP G OD1   1 
ATOM   17615 O  OD2   . ASP D 1 642 ? 89.654  153.676 99.575  1.00 49.09  ? 642  ASP G OD2   1 
ATOM   17616 N  N     . THR D 1 643 ? 91.612  150.380 97.568  1.00 45.59  ? 643  THR G N     1 
ATOM   17617 C  CA    . THR D 1 643 ? 91.461  148.945 97.733  1.00 45.59  ? 643  THR G CA    1 
ATOM   17618 C  C     . THR D 1 643 ? 91.357  148.618 99.210  1.00 45.59  ? 643  THR G C     1 
ATOM   17619 O  O     . THR D 1 643 ? 91.820  149.388 100.058 1.00 45.59  ? 643  THR G O     1 
ATOM   17620 C  CB    . THR D 1 643 ? 92.643  148.184 97.121  1.00 45.59  ? 643  THR G CB    1 
ATOM   17621 O  OG1   . THR D 1 643 ? 93.855  148.601 97.756  1.00 45.59  ? 643  THR G OG1   1 
ATOM   17622 C  CG2   . THR D 1 643 ? 92.741  148.453 95.635  1.00 45.59  ? 643  THR G CG2   1 
ATOM   17623 N  N     . PRO D 1 644 ? 90.748  147.487 99.554  1.00 47.06  ? 644  PRO G N     1 
ATOM   17624 C  CA    . PRO D 1 644 ? 90.757  147.032 100.942 1.00 47.06  ? 644  PRO G CA    1 
ATOM   17625 C  C     . PRO D 1 644 ? 92.159  146.623 101.350 1.00 47.06  ? 644  PRO G C     1 
ATOM   17626 O  O     . PRO D 1 644 ? 93.061  146.561 100.502 1.00 47.06  ? 644  PRO G O     1 
ATOM   17627 C  CB    . PRO D 1 644 ? 89.807  145.825 100.923 1.00 47.06  ? 644  PRO G CB    1 
ATOM   17628 C  CG    . PRO D 1 644 ? 89.016  145.969 99.680  1.00 47.06  ? 644  PRO G CG    1 
ATOM   17629 C  CD    . PRO D 1 644 ? 89.920  146.621 98.701  1.00 47.06  ? 644  PRO G CD    1 
ATOM   17630 N  N     . PRO D 1 645 ? 92.393  146.346 102.630 1.00 47.54  ? 645  PRO G N     1 
ATOM   17631 C  CA    . PRO D 1 645 ? 93.710  145.848 103.040 1.00 47.54  ? 645  PRO G CA    1 
ATOM   17632 C  C     . PRO D 1 645 ? 94.065  144.558 102.315 1.00 47.54  ? 645  PRO G C     1 
ATOM   17633 O  O     . PRO D 1 645 ? 93.240  143.925 101.655 1.00 47.54  ? 645  PRO G O     1 
ATOM   17634 C  CB    . PRO D 1 645 ? 93.550  145.622 104.544 1.00 47.54  ? 645  PRO G CB    1 
ATOM   17635 C  CG    . PRO D 1 645 ? 92.487  146.567 104.942 1.00 47.54  ? 645  PRO G CG    1 
ATOM   17636 C  CD    . PRO D 1 645 ? 91.535  146.636 103.789 1.00 47.54  ? 645  PRO G CD    1 
ATOM   17637 N  N     . ILE D 1 646 ? 95.332  144.172 102.435 1.00 48.54  ? 646  ILE G N     1 
ATOM   17638 C  CA    . ILE D 1 646 ? 95.802  142.928 101.854 1.00 48.54  ? 646  ILE G CA    1 
ATOM   17639 C  C     . ILE D 1 646 ? 95.987  141.837 102.903 1.00 48.54  ? 646  ILE G C     1 
ATOM   17640 O  O     . ILE D 1 646 ? 95.864  140.653 102.572 1.00 48.54  ? 646  ILE G O     1 
ATOM   17641 C  CB    . ILE D 1 646 ? 97.105  143.148 101.058 1.00 48.54  ? 646  ILE G CB    1 
ATOM   17642 C  CG1   . ILE D 1 646 ? 97.508  141.876 100.314 1.00 48.54  ? 646  ILE G CG1   1 
ATOM   17643 C  CG2   . ILE D 1 646 ? 98.221  143.598 101.974 1.00 48.54  ? 646  ILE G CG2   1 
ATOM   17644 C  CD1   . ILE D 1 646 ? 96.504  141.425 99.291  1.00 48.54  ? 646  ILE G CD1   1 
ATOM   17645 N  N     . LEU D 1 647 ? 96.253  142.194 104.158 1.00 48.56  ? 647  LEU G N     1 
ATOM   17646 C  CA    . LEU D 1 647 ? 96.308  141.187 105.206 1.00 48.56  ? 647  LEU G CA    1 
ATOM   17647 C  C     . LEU D 1 647 ? 94.942  140.591 105.506 1.00 48.56  ? 647  LEU G C     1 
ATOM   17648 O  O     . LEU D 1 647 ? 94.870  139.496 106.070 1.00 48.56  ? 647  LEU G O     1 
ATOM   17649 C  CB    . LEU D 1 647 ? 96.901  141.777 106.482 1.00 48.56  ? 647  LEU G CB    1 
ATOM   17650 C  CG    . LEU D 1 647 ? 98.390  142.108 106.456 1.00 48.56  ? 647  LEU G CG    1 
ATOM   17651 C  CD1   . LEU D 1 647 ? 98.872  142.424 107.856 1.00 48.56  ? 647  LEU G CD1   1 
ATOM   17652 C  CD2   . LEU D 1 647 ? 99.184  140.965 105.867 1.00 48.56  ? 647  LEU G CD2   1 
ATOM   17653 N  N     . ALA D 1 648 ? 93.860  141.283 105.150 1.00 49.05  ? 648  ALA G N     1 
ATOM   17654 C  CA    . ALA D 1 648 ? 92.508  140.820 105.445 1.00 49.05  ? 648  ALA G CA    1 
ATOM   17655 C  C     . ALA D 1 648 ? 91.879  140.092 104.263 1.00 49.05  ? 648  ALA G C     1 
ATOM   17656 O  O     . ALA D 1 648 ? 91.456  138.941 104.395 1.00 49.05  ? 648  ALA G O     1 
ATOM   17657 C  CB    . ALA D 1 648 ? 91.631  142.003 105.872 1.00 49.05  ? 648  ALA G CB    1 
ATOM   17658 N  N     . VAL D 1 649 ? 91.806  140.743 103.106 1.00 51.05  ? 649  VAL G N     1 
ATOM   17659 C  CA    . VAL D 1 649 ? 91.195  140.138 101.928 1.00 51.05  ? 649  VAL G CA    1 
ATOM   17660 C  C     . VAL D 1 649 ? 92.213  140.108 100.799 1.00 51.05  ? 649  VAL G C     1 
ATOM   17661 O  O     . VAL D 1 649 ? 93.367  140.506 100.980 1.00 51.05  ? 649  VAL G O     1 
ATOM   17662 C  CB    . VAL D 1 649 ? 89.922  140.890 101.503 1.00 51.05  ? 649  VAL G CB    1 
ATOM   17663 C  CG1   . VAL D 1 649 ? 88.991  141.068 102.687 1.00 51.05  ? 649  VAL G CG1   1 
ATOM   17664 C  CG2   . VAL D 1 649 ? 90.275  142.226 100.889 1.00 51.05  ? 649  VAL G CG2   1 
ATOM   17665 N  N     . THR D 1 650 ? 91.797  139.629 99.627  1.00 55.40  ? 650  THR G N     1 
ATOM   17666 C  CA    . THR D 1 650 ? 92.684  139.495 98.478  1.00 55.40  ? 650  THR G CA    1 
ATOM   17667 C  C     . THR D 1 650 ? 92.263  140.374 97.306  1.00 55.40  ? 650  THR G C     1 
ATOM   17668 O  O     . THR D 1 650 ? 92.719  140.151 96.181  1.00 55.40  ? 650  THR G O     1 
ATOM   17669 C  CB    . THR D 1 650 ? 92.754  138.038 98.028  1.00 55.40  ? 650  THR G CB    1 
ATOM   17670 O  OG1   . THR D 1 650 ? 93.594  137.937 96.874  1.00 55.40  ? 650  THR G OG1   1 
ATOM   17671 C  CG2   . THR D 1 650 ? 91.368  137.537 97.678  1.00 55.40  ? 650  THR G CG2   1 
ATOM   17672 N  N     . ASP D 1 651 ? 91.393  141.359 97.536  1.00 56.38  ? 651  ASP G N     1 
ATOM   17673 C  CA    . ASP D 1 651 ? 90.963  142.231 96.446  1.00 56.38  ? 651  ASP G CA    1 
ATOM   17674 C  C     . ASP D 1 651 ? 92.122  143.056 95.904  1.00 56.38  ? 651  ASP G C     1 
ATOM   17675 O  O     . ASP D 1 651 ? 92.250  143.243 94.686  1.00 56.38  ? 651  ASP G O     1 
ATOM   17676 C  CB    . ASP D 1 651 ? 89.839  143.147 96.921  1.00 56.38  ? 651  ASP G CB    1 
ATOM   17677 C  CG    . ASP D 1 651 ? 88.561  142.399 97.208  1.00 56.38  ? 651  ASP G CG    1 
ATOM   17678 O  OD1   . ASP D 1 651 ? 88.360  141.327 96.608  1.00 56.38  ? 651  ASP G OD1   1 
ATOM   17679 O  OD2   . ASP D 1 651 ? 87.754  142.884 98.027  1.00 56.38  ? 651  ASP G OD2   1 
ATOM   17680 N  N     . ALA D 1 652 ? 92.973  143.561 96.798  1.00 53.91  ? 652  ALA G N     1 
ATOM   17681 C  CA    . ALA D 1 652 ? 94.075  144.414 96.372  1.00 53.91  ? 652  ALA G CA    1 
ATOM   17682 C  C     . ALA D 1 652 ? 95.003  143.679 95.419  1.00 53.91  ? 652  ALA G C     1 
ATOM   17683 O  O     . ALA D 1 652 ? 95.454  144.249 94.420  1.00 53.91  ? 652  ALA G O     1 
ATOM   17684 C  CB    . ALA D 1 652 ? 94.844  144.918 97.591  1.00 53.91  ? 652  ALA G CB    1 
ATOM   17685 N  N     . ALA D 1 653 ? 95.290  142.408 95.701  1.00 54.58  ? 653  ALA G N     1 
ATOM   17686 C  CA    . ALA D 1 653 ? 96.190  141.638 94.854  1.00 54.58  ? 653  ALA G CA    1 
ATOM   17687 C  C     . ALA D 1 653 ? 95.555  141.241 93.531  1.00 54.58  ? 653  ALA G C     1 
ATOM   17688 O  O     . ALA D 1 653 ? 96.279  141.009 92.560  1.00 54.58  ? 653  ALA G O     1 
ATOM   17689 C  CB    . ALA D 1 653 ? 96.668  140.390 95.594  1.00 54.58  ? 653  ALA G CB    1 
ATOM   17690 N  N     . ILE D 1 654 ? 94.227  141.148 93.471  1.00 56.56  ? 654  ILE G N     1 
ATOM   17691 C  CA    . ILE D 1 654 ? 93.564  140.938 92.189  1.00 56.56  ? 654  ILE G CA    1 
ATOM   17692 C  C     . ILE D 1 654 ? 93.642  142.198 91.341  1.00 56.56  ? 654  ILE G C     1 
ATOM   17693 O  O     . ILE D 1 654 ? 93.903  142.138 90.135  1.00 56.56  ? 654  ILE G O     1 
ATOM   17694 C  CB    . ILE D 1 654 ? 92.106  140.498 92.400  1.00 56.56  ? 654  ILE G CB    1 
ATOM   17695 C  CG1   . ILE D 1 654 ? 92.048  139.193 93.187  1.00 56.56  ? 654  ILE G CG1   1 
ATOM   17696 C  CG2   . ILE D 1 654 ? 91.406  140.339 91.068  1.00 56.56  ? 654  ILE G CG2   1 
ATOM   17697 C  CD1   . ILE D 1 654 ? 90.645  138.733 93.490  1.00 56.56  ? 654  ILE G CD1   1 
ATOM   17698 N  N     . ILE D 1 655 ? 93.409  143.359 91.957  1.00 56.52  ? 655  ILE G N     1 
ATOM   17699 C  CA    . ILE D 1 655 ? 93.407  144.611 91.206  1.00 56.52  ? 655  ILE G CA    1 
ATOM   17700 C  C     . ILE D 1 655 ? 94.816  144.981 90.757  1.00 56.52  ? 655  ILE G C     1 
ATOM   17701 O  O     . ILE D 1 655 ? 95.010  145.520 89.662  1.00 56.52  ? 655  ILE G O     1 
ATOM   17702 C  CB    . ILE D 1 655 ? 92.765  145.728 92.044  1.00 56.52  ? 655  ILE G CB    1 
ATOM   17703 C  CG1   . ILE D 1 655 ? 91.344  145.337 92.437  1.00 56.52  ? 655  ILE G CG1   1 
ATOM   17704 C  CG2   . ILE D 1 655 ? 92.746  147.025 91.268  1.00 56.52  ? 655  ILE G CG2   1 
ATOM   17705 C  CD1   . ILE D 1 655 ? 90.776  146.171 93.543  1.00 56.52  ? 655  ILE G CD1   1 
ATOM   17706 N  N     . GLY D 1 656 ? 95.822  144.692 91.585  1.00 58.28  ? 656  GLY G N     1 
ATOM   17707 C  CA    . GLY D 1 656 ? 97.179  145.152 91.344  1.00 58.28  ? 656  GLY G CA    1 
ATOM   17708 C  C     . GLY D 1 656 ? 97.801  144.683 90.045  1.00 58.28  ? 656  GLY G C     1 
ATOM   17709 O  O     . GLY D 1 656 ? 98.874  145.178 89.686  1.00 58.28  ? 656  GLY G O     1 
ATOM   17710 N  N     . ARG D 1 657 ? 97.175  143.744 89.337  1.00 66.35  ? 657  ARG G N     1 
ATOM   17711 C  CA    . ARG D 1 657 ? 97.737  143.302 88.066  1.00 66.35  ? 657  ARG G CA    1 
ATOM   17712 C  C     . ARG D 1 657 ? 97.652  144.398 87.012  1.00 66.35  ? 657  ARG G C     1 
ATOM   17713 O  O     . ARG D 1 657 ? 98.554  144.536 86.179  1.00 66.35  ? 657  ARG G O     1 
ATOM   17714 C  CB    . ARG D 1 657 ? 97.024  142.043 87.582  1.00 66.35  ? 657  ARG G CB    1 
ATOM   17715 C  CG    . ARG D 1 657 ? 97.253  140.831 88.457  1.00 66.35  ? 657  ARG G CG    1 
ATOM   17716 C  CD    . ARG D 1 657 ? 96.284  139.721 88.107  1.00 66.35  ? 657  ARG G CD    1 
ATOM   17717 N  NE    . ARG D 1 657 ? 96.391  138.601 89.034  1.00 66.35  ? 657  ARG G NE    1 
ATOM   17718 C  CZ    . ARG D 1 657 ? 95.495  137.626 89.129  1.00 66.35  ? 657  ARG G CZ    1 
ATOM   17719 N  NH1   . ARG D 1 657 ? 94.418  137.635 88.357  1.00 66.35  ? 657  ARG G NH1   1 
ATOM   17720 N  NH2   . ARG D 1 657 ? 95.673  136.645 90.003  1.00 66.35  ? 657  ARG G NH2   1 
ATOM   17721 N  N     . TYR D 1 658 ? 96.579  145.183 87.030  1.00 68.07  ? 658  TYR G N     1 
ATOM   17722 C  CA    . TYR D 1 658 ? 96.362  146.227 86.040  1.00 68.07  ? 658  TYR G CA    1 
ATOM   17723 C  C     . TYR D 1 658 ? 96.817  147.599 86.510  1.00 68.07  ? 658  TYR G C     1 
ATOM   17724 O  O     . TYR D 1 658 ? 96.653  148.576 85.775  1.00 68.07  ? 658  TYR G O     1 
ATOM   17725 C  CB    . TYR D 1 658 ? 94.883  146.281 85.655  1.00 68.07  ? 658  TYR G CB    1 
ATOM   17726 C  CG    . TYR D 1 658 ? 94.260  144.916 85.490  1.00 68.07  ? 658  TYR G CG    1 
ATOM   17727 C  CD1   . TYR D 1 658 ? 94.509  144.151 84.361  1.00 68.07  ? 658  TYR G CD1   1 
ATOM   17728 C  CD2   . TYR D 1 658 ? 93.425  144.393 86.465  1.00 68.07  ? 658  TYR G CD2   1 
ATOM   17729 C  CE1   . TYR D 1 658 ? 93.945  142.903 84.208  1.00 68.07  ? 658  TYR G CE1   1 
ATOM   17730 C  CE2   . TYR D 1 658 ? 92.855  143.147 86.320  1.00 68.07  ? 658  TYR G CE2   1 
ATOM   17731 C  CZ    . TYR D 1 658 ? 93.118  142.406 85.190  1.00 68.07  ? 658  TYR G CZ    1 
ATOM   17732 O  OH    . TYR D 1 658 ? 92.552  141.162 85.040  1.00 68.07  ? 658  TYR G OH    1 
ATOM   17733 N  N     . ALA D 1 659 ? 97.382  147.699 87.708  1.00 58.93  ? 659  ALA G N     1 
ATOM   17734 C  CA    . ALA D 1 659 ? 97.842  148.971 88.243  1.00 58.93  ? 659  ALA G CA    1 
ATOM   17735 C  C     . ALA D 1 659 ? 99.277  149.227 87.807  1.00 58.93  ? 659  ALA G C     1 
ATOM   17736 O  O     . ALA D 1 659 ? 100.152 148.379 88.002  1.00 58.93  ? 659  ALA G O     1 
ATOM   17737 C  CB    . ALA D 1 659 ? 97.744  148.981 89.768  1.00 58.93  ? 659  ALA G CB    1 
ATOM   17738 N  N     . GLY D 1 660 ? 99.512  150.395 87.210  1.00 56.60  ? 660  GLY G N     1 
ATOM   17739 C  CA    . GLY D 1 660 ? 100.868 150.754 86.830  1.00 56.60  ? 660  GLY G CA    1 
ATOM   17740 C  C     . GLY D 1 660 ? 101.776 150.955 88.026  1.00 56.60  ? 660  GLY G C     1 
ATOM   17741 O  O     . GLY D 1 660 ? 102.930 150.518 88.021  1.00 56.60  ? 660  GLY G O     1 
ATOM   17742 N  N     . THR D 1 661 ? 101.273 151.615 89.064  1.00 53.52  ? 661  THR G N     1 
ATOM   17743 C  CA    . THR D 1 661 ? 102.036 151.849 90.280  1.00 53.52  ? 661  THR G CA    1 
ATOM   17744 C  C     . THR D 1 661 ? 101.194 151.444 91.478  1.00 53.52  ? 661  THR G C     1 
ATOM   17745 O  O     . THR D 1 661 ? 99.975  151.615 91.478  1.00 53.52  ? 661  THR G O     1 
ATOM   17746 C  CB    . THR D 1 661 ? 102.453 153.319 90.400  1.00 53.52  ? 661  THR G CB    1 
ATOM   17747 O  OG1   . THR D 1 661 ? 103.037 153.749 89.165  1.00 53.52  ? 661  THR G OG1   1 
ATOM   17748 C  CG2   . THR D 1 661 ? 103.466 153.502 91.513  1.00 53.52  ? 661  THR G CG2   1 
ATOM   17749 N  N     . CYS D 1 662 ? 101.846 150.892 92.496  1.00 51.66  ? 662  CYS G N     1 
ATOM   17750 C  CA    . CYS D 1 662 ? 101.168 150.494 93.720  1.00 51.66  ? 662  CYS G CA    1 
ATOM   17751 C  C     . CYS D 1 662 ? 101.926 151.042 94.915  1.00 51.66  ? 662  CYS G C     1 
ATOM   17752 O  O     . CYS D 1 662 ? 103.155 150.956 94.971  1.00 51.66  ? 662  CYS G O     1 
ATOM   17753 C  CB    . CYS D 1 662 ? 101.054 148.973 93.829  1.00 51.66  ? 662  CYS G CB    1 
ATOM   17754 S  SG    . CYS D 1 662 ? 100.165 148.202 92.464  1.00 51.66  ? 662  CYS G SG    1 
ATOM   17755 N  N     . LEU D 1 663 ? 101.193 151.603 95.868  1.00 42.92  ? 663  LEU G N     1 
ATOM   17756 C  CA    . LEU D 1 663 ? 101.792 152.178 97.061  1.00 42.92  ? 663  LEU G CA    1 
ATOM   17757 C  C     . LEU D 1 663 ? 101.049 151.692 98.292  1.00 42.92  ? 663  LEU G C     1 
ATOM   17758 O  O     . LEU D 1 663 ? 99.817  151.712 98.327  1.00 42.92  ? 663  LEU G O     1 
ATOM   17759 C  CB    . LEU D 1 663 ? 101.758 153.704 97.024  1.00 42.92  ? 663  LEU G CB    1 
ATOM   17760 C  CG    . LEU D 1 663 ? 102.392 154.413 95.832  1.00 42.92  ? 663  LEU G CG    1 
ATOM   17761 C  CD1   . LEU D 1 663 ? 102.033 155.876 95.886  1.00 42.92  ? 663  LEU G CD1   1 
ATOM   17762 C  CD2   . LEU D 1 663 ? 103.892 154.236 95.841  1.00 42.92  ? 663  LEU G CD2   1 
ATOM   17763 N  N     . LEU D 1 664 ? 101.799 151.281 99.304  1.00 41.75  ? 664  LEU G N     1 
ATOM   17764 C  CA    . LEU D 1 664 ? 101.204 150.890 100.571 1.00 41.75  ? 664  LEU G CA    1 
ATOM   17765 C  C     . LEU D 1 664 ? 101.086 152.096 101.487 1.00 41.75  ? 664  LEU G C     1 
ATOM   17766 O  O     . LEU D 1 664 ? 101.824 153.069 101.351 1.00 41.75  ? 664  LEU G O     1 
ATOM   17767 C  CB    . LEU D 1 664 ? 102.035 149.808 101.254 1.00 41.75  ? 664  LEU G CB    1 
ATOM   17768 C  CG    . LEU D 1 664 ? 101.434 148.407 101.256 1.00 41.75  ? 664  LEU G CG    1 
ATOM   17769 C  CD1   . LEU D 1 664 ? 101.355 147.862 99.840  1.00 41.75  ? 664  LEU G CD1   1 
ATOM   17770 C  CD2   . LEU D 1 664 ? 102.245 147.501 102.149 1.00 41.75  ? 664  LEU G CD2   1 
ATOM   17771 N  N     . VAL D 1 665 ? 100.140 152.031 102.416 1.00 46.94  ? 665  VAL G N     1 
ATOM   17772 C  CA    . VAL D 1 665 ? 99.965  153.054 103.439 1.00 46.94  ? 665  VAL G CA    1 
ATOM   17773 C  C     . VAL D 1 665 ? 100.156 152.398 104.795 1.00 46.94  ? 665  VAL G C     1 
ATOM   17774 O  O     . VAL D 1 665 ? 99.502  151.396 105.102 1.00 46.94  ? 665  VAL G O     1 
ATOM   17775 C  CB    . VAL D 1 665 ? 98.585  153.725 103.349 1.00 46.94  ? 665  VAL G CB    1 
ATOM   17776 C  CG1   . VAL D 1 665 ? 98.383  154.653 104.521 1.00 46.94  ? 665  VAL G CG1   1 
ATOM   17777 C  CG2   . VAL D 1 665 ? 98.454  154.483 102.054 1.00 46.94  ? 665  VAL G CG2   1 
ATOM   17778 N  N     . ALA D 1 666 ? 101.047 152.958 105.604 1.00 52.97  ? 666  ALA G N     1 
ATOM   17779 C  CA    . ALA D 1 666 ? 101.354 152.414 106.919 1.00 52.97  ? 666  ALA G CA    1 
ATOM   17780 C  C     . ALA D 1 666 ? 100.985 153.436 107.981 1.00 52.97  ? 666  ALA G C     1 
ATOM   17781 O  O     . ALA D 1 666 ? 101.478 154.567 107.951 1.00 52.97  ? 666  ALA G O     1 
ATOM   17782 C  CB    . ALA D 1 666 ? 102.832 152.042 107.026 1.00 52.97  ? 666  ALA G CB    1 
ATOM   17783 N  N     . ARG D 1 667 ? 100.138 153.037 108.922 1.00 63.89  ? 667  ARG G N     1 
ATOM   17784 C  CA    . ARG D 1 667 ? 99.826  153.908 110.042 1.00 63.89  ? 667  ARG G CA    1 
ATOM   17785 C  C     . ARG D 1 667 ? 101.060 154.078 110.917 1.00 63.89  ? 667  ARG G C     1 
ATOM   17786 O  O     . ARG D 1 667 ? 101.929 153.207 110.976 1.00 63.89  ? 667  ARG G O     1 
ATOM   17787 C  CB    . ARG D 1 667 ? 98.674  153.337 110.863 1.00 63.89  ? 667  ARG G CB    1 
ATOM   17788 C  CG    . ARG D 1 667 ? 98.044  154.324 111.823 1.00 63.89  ? 667  ARG G CG    1 
ATOM   17789 C  CD    . ARG D 1 667 ? 97.130  155.284 111.096 1.00 63.89  ? 667  ARG G CD    1 
ATOM   17790 N  NE    . ARG D 1 667 ? 96.447  156.181 112.019 1.00 63.89  ? 667  ARG G NE    1 
ATOM   17791 C  CZ    . ARG D 1 667 ? 95.421  156.953 111.682 1.00 63.89  ? 667  ARG G CZ    1 
ATOM   17792 N  NH1   . ARG D 1 667 ? 94.955  156.932 110.443 1.00 63.89  ? 667  ARG G NH1   1 
ATOM   17793 N  NH2   . ARG D 1 667 ? 94.857  157.741 112.585 1.00 63.89  ? 667  ARG G NH2   1 
ATOM   17794 N  N     . PHE D 1 668 ? 101.140 155.225 111.588 1.00 73.25  ? 668  PHE G N     1 
ATOM   17795 C  CA    . PHE D 1 668 ? 102.333 155.574 112.348 1.00 73.25  ? 668  PHE G CA    1 
ATOM   17796 C  C     . PHE D 1 668 ? 102.592 154.596 113.484 1.00 73.25  ? 668  PHE G C     1 
ATOM   17797 O  O     . PHE D 1 668 ? 103.595 153.877 113.473 1.00 73.25  ? 668  PHE G O     1 
ATOM   17798 C  CB    . PHE D 1 668 ? 102.211 156.994 112.899 1.00 73.25  ? 668  PHE G CB    1 
ATOM   17799 C  CG    . PHE D 1 668 ? 103.394 157.435 113.706 1.00 73.25  ? 668  PHE G CG    1 
ATOM   17800 C  CD1   . PHE D 1 668 ? 104.656 157.469 113.145 1.00 73.25  ? 668  PHE G CD1   1 
ATOM   17801 C  CD2   . PHE D 1 668 ? 103.241 157.829 115.023 1.00 73.25  ? 668  PHE G CD2   1 
ATOM   17802 C  CE1   . PHE D 1 668 ? 105.744 157.875 113.884 1.00 73.25  ? 668  PHE G CE1   1 
ATOM   17803 C  CE2   . PHE D 1 668 ? 104.326 158.237 115.767 1.00 73.25  ? 668  PHE G CE2   1 
ATOM   17804 C  CZ    . PHE D 1 668 ? 105.579 158.260 115.196 1.00 73.25  ? 668  PHE G CZ    1 
ATOM   17805 N  N     . GLU D 1 669 ? 101.688 154.543 114.457 1.00 82.86  ? 669  GLU G N     1 
ATOM   17806 C  CA    . GLU D 1 669 ? 101.918 153.744 115.652 1.00 82.86  ? 669  GLU G CA    1 
ATOM   17807 C  C     . GLU D 1 669 ? 101.262 152.373 115.588 1.00 82.86  ? 669  GLU G C     1 
ATOM   17808 O  O     . GLU D 1 669 ? 101.725 151.442 116.257 1.00 82.86  ? 669  GLU G O     1 
ATOM   17809 C  CB    . GLU D 1 669 ? 101.415 154.499 116.885 1.00 82.86  ? 669  GLU G CB    1 
ATOM   17810 C  CG    . GLU D 1 669 ? 101.849 153.898 118.210 1.00 82.86  ? 669  GLU G CG    1 
ATOM   17811 C  CD    . GLU D 1 669 ? 101.196 154.578 119.397 1.00 82.86  ? 669  GLU G CD    1 
ATOM   17812 O  OE1   . GLU D 1 669 ? 100.585 155.651 119.208 1.00 82.86  ? 669  GLU G OE1   1 
ATOM   17813 O  OE2   . GLU D 1 669 ? 101.289 154.036 120.519 1.00 82.86  ? 669  GLU G OE2   1 
ATOM   17814 N  N     . LYS D 1 670 ? 100.202 152.218 114.794 1.00 74.31  ? 670  LYS G N     1 
ATOM   17815 C  CA    . LYS D 1 670 ? 99.452  150.968 114.800 1.00 74.31  ? 670  LYS G CA    1 
ATOM   17816 C  C     . LYS D 1 670 ? 100.214 149.860 114.084 1.00 74.31  ? 670  LYS G C     1 
ATOM   17817 O  O     . LYS D 1 670 ? 100.560 148.838 114.687 1.00 74.31  ? 670  LYS G O     1 
ATOM   17818 C  CB    . LYS D 1 670 ? 98.080  151.181 114.162 1.00 74.31  ? 670  LYS G CB    1 
ATOM   17819 C  CG    . LYS D 1 670 ? 97.208  152.175 114.904 1.00 74.31  ? 670  LYS G CG    1 
ATOM   17820 C  CD    . LYS D 1 670 ? 95.828  152.266 114.278 1.00 74.31  ? 670  LYS G CD    1 
ATOM   17821 C  CE    . LYS D 1 670 ? 94.936  153.223 115.048 1.00 74.31  ? 670  LYS G CE    1 
ATOM   17822 N  NZ    . LYS D 1 670 ? 93.571  153.298 114.460 1.00 74.31  ? 670  LYS G NZ    1 
ATOM   17823 N  N     . ASN D 1 671 ? 100.492 150.046 112.797 1.00 68.22  ? 671  ASN G N     1 
ATOM   17824 C  CA    . ASN D 1 671 ? 101.152 149.006 112.026 1.00 68.22  ? 671  ASN G CA    1 
ATOM   17825 C  C     . ASN D 1 671 ? 102.585 148.807 112.510 1.00 68.22  ? 671  ASN G C     1 
ATOM   17826 O  O     . ASN D 1 671 ? 103.141 149.612 113.259 1.00 68.22  ? 671  ASN G O     1 
ATOM   17827 C  CB    . ASN D 1 671 ? 101.137 149.347 110.540 1.00 68.22  ? 671  ASN G CB    1 
ATOM   17828 C  CG    . ASN D 1 671 ? 99.741  149.374 109.967 1.00 68.22  ? 671  ASN G CG    1 
ATOM   17829 O  OD1   . ASN D 1 671 ? 98.763  149.514 110.696 1.00 68.22  ? 671  ASN G OD1   1 
ATOM   17830 N  ND2   . ASN D 1 671 ? 99.639  149.241 108.652 1.00 68.22  ? 671  ASN G ND2   1 
ATOM   17831 N  N     . THR D 1 672 ? 103.179 147.706 112.070 1.00 69.21  ? 672  THR G N     1 
ATOM   17832 C  CA    . THR D 1 672 ? 104.531 147.322 112.436 1.00 69.21  ? 672  THR G CA    1 
ATOM   17833 C  C     . THR D 1 672 ? 105.343 147.092 111.170 1.00 69.21  ? 672  THR G C     1 
ATOM   17834 O  O     . THR D 1 672 ? 104.800 146.973 110.070 1.00 69.21  ? 672  THR G O     1 
ATOM   17835 C  CB    . THR D 1 672 ? 104.525 146.057 113.303 1.00 69.21  ? 672  THR G CB    1 
ATOM   17836 O  OG1   . THR D 1 672 ? 103.396 146.092 114.185 1.00 69.21  ? 672  THR G OG1   1 
ATOM   17837 C  CG2   . THR D 1 672 ? 105.787 145.968 114.135 1.00 69.21  ? 672  THR G CG2   1 
ATOM   17838 N  N     . VAL D 1 673 ? 106.665 147.040 111.329 1.00 67.33  ? 673  VAL G N     1 
ATOM   17839 C  CA    . VAL D 1 673 ? 107.526 146.734 110.194 1.00 67.33  ? 673  VAL G CA    1 
ATOM   17840 C  C     . VAL D 1 673 ? 107.247 145.328 109.686 1.00 67.33  ? 673  VAL G C     1 
ATOM   17841 O  O     . VAL D 1 673 ? 107.296 145.065 108.477 1.00 67.33  ? 673  VAL G O     1 
ATOM   17842 C  CB    . VAL D 1 673 ? 109.002 146.913 110.582 1.00 67.33  ? 673  VAL G CB    1 
ATOM   17843 C  CG1   . VAL D 1 673 ? 109.890 146.754 109.363 1.00 67.33  ? 673  VAL G CG1   1 
ATOM   17844 C  CG2   . VAL D 1 673 ? 109.210 148.266 111.226 1.00 67.33  ? 673  VAL G CG2   1 
ATOM   17845 N  N     . LYS D 1 674 ? 106.949 144.403 110.598 1.00 68.08  ? 674  LYS G N     1 
ATOM   17846 C  CA    . LYS D 1 674 ? 106.660 143.035 110.189 1.00 68.08  ? 674  LYS G CA    1 
ATOM   17847 C  C     . LYS D 1 674 ? 105.417 142.971 109.313 1.00 68.08  ? 674  LYS G C     1 
ATOM   17848 O  O     . LYS D 1 674 ? 105.404 142.264 108.300 1.00 68.08  ? 674  LYS G O     1 
ATOM   17849 C  CB    . LYS D 1 674 ? 106.499 142.143 111.418 1.00 68.08  ? 674  LYS G CB    1 
ATOM   17850 C  CG    . LYS D 1 674 ? 106.566 140.665 111.096 1.00 68.08  ? 674  LYS G CG    1 
ATOM   17851 C  CD    . LYS D 1 674 ? 107.838 140.358 110.327 1.00 68.08  ? 674  LYS G CD    1 
ATOM   17852 C  CE    . LYS D 1 674 ? 107.812 138.968 109.725 1.00 68.08  ? 674  LYS G CE    1 
ATOM   17853 N  NZ    . LYS D 1 674 ? 108.925 138.793 108.753 1.00 68.08  ? 674  LYS G NZ    1 
ATOM   17854 N  N     . GLU D 1 675 ? 104.364 143.706 109.679 1.00 64.22  ? 675  GLU G N     1 
ATOM   17855 C  CA    . GLU D 1 675 ? 103.144 143.694 108.877 1.00 64.22  ? 675  GLU G CA    1 
ATOM   17856 C  C     . GLU D 1 675 ? 103.394 144.254 107.484 1.00 64.22  ? 675  GLU G C     1 
ATOM   17857 O  O     . GLU D 1 675 ? 102.890 143.717 106.490 1.00 64.22  ? 675  GLU G O     1 
ATOM   17858 C  CB    . GLU D 1 675 ? 102.044 144.488 109.575 1.00 64.22  ? 675  GLU G CB    1 
ATOM   17859 C  CG    . GLU D 1 675 ? 101.761 144.042 110.991 1.00 64.22  ? 675  GLU G CG    1 
ATOM   17860 C  CD    . GLU D 1 675 ? 100.569 144.755 111.593 1.00 64.22  ? 675  GLU G CD    1 
ATOM   17861 O  OE1   . GLU D 1 675 ? 99.775  145.338 110.826 1.00 64.22  ? 675  GLU G OE1   1 
ATOM   17862 O  OE2   . GLU D 1 675 ? 100.427 144.735 112.833 1.00 64.22  ? 675  GLU G OE2   1 
ATOM   17863 N  N     . ILE D 1 676 ? 104.174 145.331 107.390 1.00 61.30  ? 676  ILE G N     1 
ATOM   17864 C  CA    . ILE D 1 676 ? 104.449 145.931 106.090 1.00 61.30  ? 676  ILE G CA    1 
ATOM   17865 C  C     . ILE D 1 676 ? 105.294 144.995 105.237 1.00 61.30  ? 676  ILE G C     1 
ATOM   17866 O  O     . ILE D 1 676 ? 105.065 144.859 104.030 1.00 61.30  ? 676  ILE G O     1 
ATOM   17867 C  CB    . ILE D 1 676 ? 105.118 147.304 106.267 1.00 61.30  ? 676  ILE G CB    1 
ATOM   17868 C  CG1   . ILE D 1 676 ? 104.188 148.243 107.028 1.00 61.30  ? 676  ILE G CG1   1 
ATOM   17869 C  CG2   . ILE D 1 676 ? 105.459 147.902 104.921 1.00 61.30  ? 676  ILE G CG2   1 
ATOM   17870 C  CD1   . ILE D 1 676 ? 102.848 148.423 106.364 1.00 61.30  ? 676  ILE G CD1   1 
ATOM   17871 N  N     . ASP D 1 677 ? 106.278 144.332 105.844 1.00 61.21  ? 677  ASP G N     1 
ATOM   17872 C  CA    . ASP D 1 677 ? 107.085 143.376 105.093 1.00 61.21  ? 677  ASP G CA    1 
ATOM   17873 C  C     . ASP D 1 677 ? 106.241 142.201 104.610 1.00 61.21  ? 677  ASP G C     1 
ATOM   17874 O  O     . ASP D 1 677 ? 106.400 141.736 103.473 1.00 61.21  ? 677  ASP G O     1 
ATOM   17875 C  CB    . ASP D 1 677 ? 108.248 142.888 105.952 1.00 61.21  ? 677  ASP G CB    1 
ATOM   17876 C  CG    . ASP D 1 677 ? 109.392 142.350 105.125 1.00 61.21  ? 677  ASP G CG    1 
ATOM   17877 O  OD1   . ASP D 1 677 ? 109.359 142.513 103.888 1.00 61.21  ? 677  ASP G OD1   1 
ATOM   17878 O  OD2   . ASP D 1 677 ? 110.326 141.763 105.710 1.00 61.21  ? 677  ASP G OD2   1 
ATOM   17879 N  N     . VAL D 1 678 ? 105.342 141.704 105.462 1.00 60.80  ? 678  VAL G N     1 
ATOM   17880 C  CA    . VAL D 1 678 ? 104.454 140.617 105.063 1.00 60.80  ? 678  VAL G CA    1 
ATOM   17881 C  C     . VAL D 1 678 ? 103.570 141.051 103.904 1.00 60.80  ? 678  VAL G C     1 
ATOM   17882 O  O     . VAL D 1 678 ? 103.343 140.286 102.960 1.00 60.80  ? 678  VAL G O     1 
ATOM   17883 C  CB    . VAL D 1 678 ? 103.618 140.139 106.263 1.00 60.80  ? 678  VAL G CB    1 
ATOM   17884 C  CG1   . VAL D 1 678 ? 102.529 139.195 105.801 1.00 60.80  ? 678  VAL G CG1   1 
ATOM   17885 C  CG2   . VAL D 1 678 ? 104.502 139.453 107.277 1.00 60.80  ? 678  VAL G CG2   1 
ATOM   17886 N  N     . SER D 1 679 ? 103.049 142.279 103.958 1.00 59.12  ? 679  SER G N     1 
ATOM   17887 C  CA    . SER D 1 679 ? 102.224 142.779 102.863 1.00 59.12  ? 679  SER G CA    1 
ATOM   17888 C  C     . SER D 1 679 ? 103.025 142.895 101.573 1.00 59.12  ? 679  SER G C     1 
ATOM   17889 O  O     . SER D 1 679 ? 102.527 142.550 100.494 1.00 59.12  ? 679  SER G O     1 
ATOM   17890 C  CB    . SER D 1 679 ? 101.620 144.126 103.241 1.00 59.12  ? 679  SER G CB    1 
ATOM   17891 O  OG    . SER D 1 679 ? 101.000 144.061 104.510 1.00 59.12  ? 679  SER G OG    1 
ATOM   17892 N  N     . MET D 1 680 ? 104.267 143.376 101.662 1.00 59.35  ? 680  MET G N     1 
ATOM   17893 C  CA    . MET D 1 680 ? 105.107 143.463 100.473 1.00 59.35  ? 680  MET G CA    1 
ATOM   17894 C  C     . MET D 1 680 ? 105.337 142.088 99.867  1.00 59.35  ? 680  MET G C     1 
ATOM   17895 O  O     . MET D 1 680 ? 105.226 141.910 98.650  1.00 59.35  ? 680  MET G O     1 
ATOM   17896 C  CB    . MET D 1 680 ? 106.447 144.112 100.812 1.00 59.35  ? 680  MET G CB    1 
ATOM   17897 C  CG    . MET D 1 680 ? 106.354 145.542 101.292 1.00 59.35  ? 680  MET G CG    1 
ATOM   17898 S  SD    . MET D 1 680 ? 105.600 146.625 100.084 1.00 59.35  ? 680  MET G SD    1 
ATOM   17899 C  CE    . MET D 1 680 ? 105.628 148.177 100.969 1.00 59.35  ? 680  MET G CE    1 
ATOM   17900 N  N     . LYS D 1 681 ? 105.646 141.098 100.705 1.00 59.50  ? 681  LYS G N     1 
ATOM   17901 C  CA    . LYS D 1 681 ? 105.909 139.759 100.187 1.00 59.50  ? 681  LYS G CA    1 
ATOM   17902 C  C     . LYS D 1 681 ? 104.645 139.121 99.623  1.00 59.50  ? 681  LYS G C     1 
ATOM   17903 O  O     . LYS D 1 681 ? 104.707 138.388 98.629  1.00 59.50  ? 681  LYS G O     1 
ATOM   17904 C  CB    . LYS D 1 681 ? 106.527 138.893 101.281 1.00 59.50  ? 681  LYS G CB    1 
ATOM   17905 C  CG    . LYS D 1 681 ? 107.922 139.353 101.670 1.00 59.50  ? 681  LYS G CG    1 
ATOM   17906 C  CD    . LYS D 1 681 ? 108.432 138.661 102.919 1.00 59.50  ? 681  LYS G CD    1 
ATOM   17907 C  CE    . LYS D 1 681 ? 109.764 139.253 103.351 1.00 59.50  ? 681  LYS G CE    1 
ATOM   17908 N  NZ    . LYS D 1 681 ? 110.234 138.688 104.644 1.00 59.50  ? 681  LYS G NZ    1 
ATOM   17909 N  N     . ARG D 1 682 ? 103.490 139.388 100.236 1.00 55.19  ? 682  ARG G N     1 
ATOM   17910 C  CA    . ARG D 1 682 ? 102.245 138.838 99.716  1.00 55.19  ? 682  ARG G CA    1 
ATOM   17911 C  C     . ARG D 1 682 ? 101.857 139.482 98.395  1.00 55.19  ? 682  ARG G C     1 
ATOM   17912 O  O     . ARG D 1 682 ? 101.229 138.832 97.553  1.00 55.19  ? 682  ARG G O     1 
ATOM   17913 C  CB    . ARG D 1 682 ? 101.122 139.001 100.737 1.00 55.19  ? 682  ARG G CB    1 
ATOM   17914 C  CG    . ARG D 1 682 ? 99.883  138.199 100.394 1.00 55.19  ? 682  ARG G CG    1 
ATOM   17915 C  CD    . ARG D 1 682 ? 98.868  138.216 101.517 1.00 55.19  ? 682  ARG G CD    1 
ATOM   17916 N  NE    . ARG D 1 682 ? 99.425  137.716 102.768 1.00 55.19  ? 682  ARG G NE    1 
ATOM   17917 C  CZ    . ARG D 1 682 ? 98.709  137.504 103.865 1.00 55.19  ? 682  ARG G CZ    1 
ATOM   17918 N  NH1   . ARG D 1 682 ? 97.407  137.744 103.863 1.00 55.19  ? 682  ARG G NH1   1 
ATOM   17919 N  NH2   . ARG D 1 682 ? 99.293  137.050 104.964 1.00 55.19  ? 682  ARG G NH2   1 
ATOM   17920 N  N     . PHE D 1 683 ? 102.210 140.752 98.192  1.00 54.16  ? 683  PHE G N     1 
ATOM   17921 C  CA    . PHE D 1 683 ? 102.031 141.344 96.872  1.00 54.16  ? 683  PHE G CA    1 
ATOM   17922 C  C     . PHE D 1 683 ? 103.029 140.780 95.870  1.00 54.16  ? 683  PHE G C     1 
ATOM   17923 O  O     . PHE D 1 683 ? 102.701 140.631 94.688  1.00 54.16  ? 683  PHE G O     1 
ATOM   17924 C  CB    . PHE D 1 683 ? 102.158 142.863 96.943  1.00 54.16  ? 683  PHE G CB    1 
ATOM   17925 C  CG    . PHE D 1 683 ? 100.865 143.566 97.226  1.00 54.16  ? 683  PHE G CG    1 
ATOM   17926 C  CD1   . PHE D 1 683 ? 99.946  143.777 96.219  1.00 54.16  ? 683  PHE G CD1   1 
ATOM   17927 C  CD2   . PHE D 1 683 ? 100.575 144.025 98.495  1.00 54.16  ? 683  PHE G CD2   1 
ATOM   17928 C  CE1   . PHE D 1 683 ? 98.761  144.424 96.475  1.00 54.16  ? 683  PHE G CE1   1 
ATOM   17929 C  CE2   . PHE D 1 683 ? 99.392  144.673 98.755  1.00 54.16  ? 683  PHE G CE2   1 
ATOM   17930 C  CZ    . PHE D 1 683 ? 98.485  144.873 97.745  1.00 54.16  ? 683  PHE G CZ    1 
ATOM   17931 N  N     . GLU D 1 684 ? 104.249 140.474 96.316  1.00 59.65  ? 684  GLU G N     1 
ATOM   17932 C  CA    . GLU D 1 684 ? 105.241 139.888 95.419  1.00 59.65  ? 684  GLU G CA    1 
ATOM   17933 C  C     . GLU D 1 684 ? 104.808 138.511 94.936  1.00 59.65  ? 684  GLU G C     1 
ATOM   17934 O  O     . GLU D 1 684 ? 104.974 138.180 93.757  1.00 59.65  ? 684  GLU G O     1 
ATOM   17935 C  CB    . GLU D 1 684 ? 106.599 139.800 96.114  1.00 59.65  ? 684  GLU G CB    1 
ATOM   17936 C  CG    . GLU D 1 684 ? 107.241 141.139 96.423  1.00 59.65  ? 684  GLU G CG    1 
ATOM   17937 C  CD    . GLU D 1 684 ? 107.727 141.860 95.186  1.00 59.65  ? 684  GLU G CD    1 
ATOM   17938 O  OE1   . GLU D 1 684 ? 107.886 141.203 94.136  1.00 59.65  ? 684  GLU G OE1   1 
ATOM   17939 O  OE2   . GLU D 1 684 ? 107.952 143.086 95.264  1.00 59.65  ? 684  GLU G OE2   1 
ATOM   17940 N  N     . GLN D 1 685 ? 104.260 137.691 95.835  1.00 56.40  ? 685  GLN G N     1 
ATOM   17941 C  CA    . GLN D 1 685 ? 103.840 136.346 95.453  1.00 56.40  ? 685  GLN G CA    1 
ATOM   17942 C  C     . GLN D 1 685 ? 102.753 136.386 94.389  1.00 56.40  ? 685  GLN G C     1 
ATOM   17943 O  O     . GLN D 1 685 ? 102.747 135.564 93.466  1.00 56.40  ? 685  GLN G O     1 
ATOM   17944 C  CB    . GLN D 1 685 ? 103.352 135.577 96.678  1.00 56.40  ? 685  GLN G CB    1 
ATOM   17945 C  CG    . GLN D 1 685 ? 104.444 135.214 97.657  1.00 56.40  ? 685  GLN G CG    1 
ATOM   17946 C  CD    . GLN D 1 685 ? 103.902 134.560 98.908  1.00 56.40  ? 685  GLN G CD    1 
ATOM   17947 O  OE1   . GLN D 1 685 ? 102.704 134.611 99.177  1.00 56.40  ? 685  GLN G OE1   1 
ATOM   17948 N  NE2   . GLN D 1 685 ? 104.784 133.940 99.681  1.00 56.40  ? 685  GLN G NE2   1 
ATOM   17949 N  N     . SER D 1 686 ? 101.828 137.333 94.496  1.00 55.08  ? 686  SER G N     1 
ATOM   17950 C  CA    . SER D 1 686 ? 100.708 137.415 93.571  1.00 55.08  ? 686  SER G CA    1 
ATOM   17951 C  C     . SER D 1 686 ? 101.069 138.094 92.260  1.00 55.08  ? 686  SER G C     1 
ATOM   17952 O  O     . SER D 1 686 ? 100.211 138.191 91.377  1.00 55.08  ? 686  SER G O     1 
ATOM   17953 C  CB    . SER D 1 686 ? 99.544  138.153 94.229  1.00 55.08  ? 686  SER G CB    1 
ATOM   17954 O  OG    . SER D 1 686 ? 99.302  137.645 95.527  1.00 55.08  ? 686  SER G OG    1 
ATOM   17955 N  N     . GLY D 1 687 ? 102.302 138.566 92.111  1.00 56.59  ? 687  GLY G N     1 
ATOM   17956 C  CA    . GLY D 1 687 ? 102.736 139.168 90.868  1.00 56.59  ? 687  GLY G CA    1 
ATOM   17957 C  C     . GLY D 1 687 ? 102.561 140.663 90.772  1.00 56.59  ? 687  GLY G C     1 
ATOM   17958 O  O     . GLY D 1 687 ? 102.466 141.188 89.658  1.00 56.59  ? 687  GLY G O     1 
ATOM   17959 N  N     . VAL D 1 688 ? 102.517 141.369 91.898  1.00 55.96  ? 688  VAL G N     1 
ATOM   17960 C  CA    . VAL D 1 688 ? 102.343 142.815 91.926  1.00 55.96  ? 688  VAL G CA    1 
ATOM   17961 C  C     . VAL D 1 688 ? 103.575 143.429 92.571  1.00 55.96  ? 688  VAL G C     1 
ATOM   17962 O  O     . VAL D 1 688 ? 103.937 143.066 93.695  1.00 55.96  ? 688  VAL G O     1 
ATOM   17963 C  CB    . VAL D 1 688 ? 101.072 143.218 92.693  1.00 55.96  ? 688  VAL G CB    1 
ATOM   17964 C  CG1   . VAL D 1 688 ? 100.946 144.720 92.735  1.00 55.96  ? 688  VAL G CG1   1 
ATOM   17965 C  CG2   . VAL D 1 688 ? 99.848  142.600 92.049  1.00 55.96  ? 688  VAL G CG2   1 
ATOM   17966 N  N     . VAL D 1 689 ? 104.213 144.357 91.866  1.00 55.31  ? 689  VAL G N     1 
ATOM   17967 C  CA    . VAL D 1 689 ? 105.436 144.992 92.345  1.00 55.31  ? 689  VAL G CA    1 
ATOM   17968 C  C     . VAL D 1 689 ? 105.058 146.298 93.032  1.00 55.31  ? 689  VAL G C     1 
ATOM   17969 O  O     . VAL D 1 689 ? 104.582 147.234 92.386  1.00 55.31  ? 689  VAL G O     1 
ATOM   17970 C  CB    . VAL D 1 689 ? 106.428 145.233 91.202  1.00 55.31  ? 689  VAL G CB    1 
ATOM   17971 C  CG1   . VAL D 1 689 ? 107.696 145.864 91.737  1.00 55.31  ? 689  VAL G CG1   1 
ATOM   17972 C  CG2   . VAL D 1 689 ? 106.741 143.931 90.483  1.00 55.31  ? 689  VAL G CG2   1 
ATOM   17973 N  N     . VAL D 1 690 ? 105.277 146.367 94.341  1.00 51.25  ? 690  VAL G N     1 
ATOM   17974 C  CA    . VAL D 1 690 ? 104.945 147.559 95.113  1.00 51.25  ? 690  VAL G CA    1 
ATOM   17975 C  C     . VAL D 1 690 ? 106.065 148.578 94.968  1.00 51.25  ? 690  VAL G C     1 
ATOM   17976 O  O     . VAL D 1 690 ? 107.242 148.259 95.173  1.00 51.25  ? 690  VAL G O     1 
ATOM   17977 C  CB    . VAL D 1 690 ? 104.708 147.205 96.588  1.00 51.25  ? 690  VAL G CB    1 
ATOM   17978 C  CG1   . VAL D 1 690 ? 104.467 148.461 97.394  1.00 51.25  ? 690  VAL G CG1   1 
ATOM   17979 C  CG2   . VAL D 1 690 ? 103.530 146.273 96.713  1.00 51.25  ? 690  VAL G CG2   1 
ATOM   17980 N  N     . LYS D 1 691 ? 105.702 149.809 94.605  1.00 49.88  ? 691  LYS G N     1 
ATOM   17981 C  CA    . LYS D 1 691 ? 106.704 150.857 94.447  1.00 49.88  ? 691  LYS G CA    1 
ATOM   17982 C  C     . LYS D 1 691 ? 107.284 151.275 95.792  1.00 49.88  ? 691  LYS G C     1 
ATOM   17983 O  O     . LYS D 1 691 ? 108.505 151.382 95.943  1.00 49.88  ? 691  LYS G O     1 
ATOM   17984 C  CB    . LYS D 1 691 ? 106.097 152.057 93.725  1.00 49.88  ? 691  LYS G CB    1 
ATOM   17985 C  CG    . LYS D 1 691 ? 107.117 153.048 93.203  1.00 49.88  ? 691  LYS G CG    1 
ATOM   17986 C  CD    . LYS D 1 691 ? 107.894 152.470 92.035  1.00 49.88  ? 691  LYS G CD    1 
ATOM   17987 C  CE    . LYS D 1 691 ? 108.855 153.492 91.451  1.00 49.88  ? 691  LYS G CE    1 
ATOM   17988 N  NZ    . LYS D 1 691 ? 109.575 152.963 90.259  1.00 49.88  ? 691  LYS G NZ    1 
ATOM   17989 N  N     . GLY D 1 692 ? 106.434 151.510 96.783  1.00 48.51  ? 692  GLY G N     1 
ATOM   17990 C  CA    . GLY D 1 692 ? 106.932 151.952 98.070  1.00 48.51  ? 692  GLY G CA    1 
ATOM   17991 C  C     . GLY D 1 692 ? 105.815 152.126 99.073  1.00 48.51  ? 692  GLY G C     1 
ATOM   17992 O  O     . GLY D 1 692 ? 104.665 151.752 98.830  1.00 48.51  ? 692  GLY G O     1 
ATOM   17993 N  N     . CYS D 1 693 ? 106.175 152.705 100.212 1.00 48.06  ? 693  CYS G N     1 
ATOM   17994 C  CA    . CYS D 1 693 ? 105.262 152.919 101.322 1.00 48.06  ? 693  CYS G CA    1 
ATOM   17995 C  C     . CYS D 1 693 ? 104.983 154.404 101.511 1.00 48.06  ? 693  CYS G C     1 
ATOM   17996 O  O     . CYS D 1 693 ? 105.644 155.271 100.938 1.00 48.06  ? 693  CYS G O     1 
ATOM   17997 C  CB    . CYS D 1 693 ? 105.829 152.315 102.609 1.00 48.06  ? 693  CYS G CB    1 
ATOM   17998 S  SG    . CYS D 1 693 ? 104.925 152.754 104.099 1.00 48.06  ? 693  CYS G SG    1 
ATOM   17999 N  N     . ILE D 1 694 ? 103.962 154.683 102.319 1.00 47.82  ? 694  ILE G N     1 
ATOM   18000 C  CA    . ILE D 1 694 ? 103.547 156.036 102.670 1.00 47.82  ? 694  ILE G CA    1 
ATOM   18001 C  C     . ILE D 1 694 ? 103.173 156.006 104.143 1.00 47.82  ? 694  ILE G C     1 
ATOM   18002 O  O     . ILE D 1 694 ? 102.148 155.424 104.510 1.00 47.82  ? 694  ILE G O     1 
ATOM   18003 C  CB    . ILE D 1 694 ? 102.356 156.526 101.836 1.00 47.82  ? 694  ILE G CB    1 
ATOM   18004 C  CG1   . ILE D 1 694 ? 102.713 156.588 100.355 1.00 47.82  ? 694  ILE G CG1   1 
ATOM   18005 C  CG2   . ILE D 1 694 ? 101.885 157.875 102.331 1.00 47.82  ? 694  ILE G CG2   1 
ATOM   18006 C  CD1   . ILE D 1 694 ? 101.536 156.904 99.473  1.00 47.82  ? 694  ILE G CD1   1 
ATOM   18007 N  N     . LEU D 1 695 ? 104.002 156.601 104.989 1.00 52.28  ? 695  LEU G N     1 
ATOM   18008 C  CA    . LEU D 1 695 ? 103.642 156.686 106.392 1.00 52.28  ? 695  LEU G CA    1 
ATOM   18009 C  C     . LEU D 1 695 ? 102.458 157.632 106.556 1.00 52.28  ? 695  LEU G C     1 
ATOM   18010 O  O     . LEU D 1 695 ? 102.199 158.493 105.714 1.00 52.28  ? 695  LEU G O     1 
ATOM   18011 C  CB    . LEU D 1 695 ? 104.836 157.150 107.221 1.00 52.28  ? 695  LEU G CB    1 
ATOM   18012 C  CG    . LEU D 1 695 ? 104.789 156.909 108.727 1.00 52.28  ? 695  LEU G CG    1 
ATOM   18013 C  CD1   . LEU D 1 695 ? 104.466 155.468 109.007 1.00 52.28  ? 695  LEU G CD1   1 
ATOM   18014 C  CD2   . LEU D 1 695 ? 106.114 157.272 109.357 1.00 52.28  ? 695  LEU G CD2   1 
ATOM   18015 N  N     . ASN D 1 696 ? 101.715 157.449 107.642 1.00 58.85  ? 696  ASN G N     1 
ATOM   18016 C  CA    . ASN D 1 696 ? 100.535 158.270 107.868 1.00 58.85  ? 696  ASN G CA    1 
ATOM   18017 C  C     . ASN D 1 696 ? 100.313 158.428 109.363 1.00 58.85  ? 696  ASN G C     1 
ATOM   18018 O  O     . ASN D 1 696 ? 100.827 157.655 110.173 1.00 58.85  ? 696  ASN G O     1 
ATOM   18019 C  CB    . ASN D 1 696 ? 99.299  157.664 107.196 1.00 58.85  ? 696  ASN G CB    1 
ATOM   18020 C  CG    . ASN D 1 696 ? 98.118  158.608 107.177 1.00 58.85  ? 696  ASN G CG    1 
ATOM   18021 O  OD1   . ASN D 1 696 ? 97.860  159.325 108.140 1.00 58.85  ? 696  ASN G OD1   1 
ATOM   18022 N  ND2   . ASN D 1 696 ? 97.390  158.612 106.075 1.00 58.85  ? 696  ASN G ND2   1 
ATOM   18023 N  N     . GLY D 1 697 ? 99.531  159.442 109.718 1.00 67.81  ? 697  GLY G N     1 
ATOM   18024 C  CA    . GLY D 1 697 ? 99.229  159.712 111.114 1.00 67.81  ? 697  GLY G CA    1 
ATOM   18025 C  C     . GLY D 1 697 ? 100.440 160.068 111.945 1.00 67.81  ? 697  GLY G C     1 
ATOM   18026 O  O     . GLY D 1 697 ? 100.537 159.652 113.105 1.00 67.81  ? 697  GLY G O     1 
ATOM   18027 N  N     . VAL D 1 698 ? 101.361 160.842 111.382 1.00 73.09  ? 698  VAL G N     1 
ATOM   18028 C  CA    . VAL D 1 698 ? 102.597 161.184 112.074 1.00 73.09  ? 698  VAL G CA    1 
ATOM   18029 C  C     . VAL D 1 698 ? 102.322 162.281 113.092 1.00 73.09  ? 698  VAL G C     1 
ATOM   18030 O  O     . VAL D 1 698 ? 101.559 163.218 112.832 1.00 73.09  ? 698  VAL G O     1 
ATOM   18031 C  CB    . VAL D 1 698 ? 103.679 161.618 111.069 1.00 73.09  ? 698  VAL G CB    1 
ATOM   18032 C  CG1   . VAL D 1 698 ? 105.026 161.710 111.754 1.00 73.09  ? 698  VAL G CG1   1 
ATOM   18033 C  CG2   . VAL D 1 698 ? 103.741 160.655 109.906 1.00 73.09  ? 698  VAL G CG2   1 
ATOM   18034 N  N     . VAL D 1 699 ? 102.942 162.160 114.262 1.00 92.90  ? 699  VAL G N     1 
ATOM   18035 C  CA    . VAL D 1 699 ? 102.880 163.181 115.297 1.00 92.90  ? 699  VAL G CA    1 
ATOM   18036 C  C     . VAL D 1 699 ? 104.296 163.458 115.775 1.00 92.90  ? 699  VAL G C     1 
ATOM   18037 O  O     . VAL D 1 699 ? 105.179 162.599 115.695 1.00 92.90  ? 699  VAL G O     1 
ATOM   18038 C  CB    . VAL D 1 699 ? 101.980 162.766 116.479 1.00 92.90  ? 699  VAL G CB    1 
ATOM   18039 C  CG1   . VAL D 1 699 ? 100.525 162.736 116.053 1.00 92.90  ? 699  VAL G CG1   1 
ATOM   18040 C  CG2   . VAL D 1 699 ? 102.408 161.417 117.014 1.00 92.90  ? 699  VAL G CG2   1 
ATOM   18041 N  N     . LYS D 1 700 ? 104.509 164.671 116.277 1.00 115.57 ? 700  LYS G N     1 
ATOM   18042 C  CA    . LYS D 1 700 ? 105.837 165.094 116.702 1.00 115.57 ? 700  LYS G CA    1 
ATOM   18043 C  C     . LYS D 1 700 ? 106.162 164.473 118.055 1.00 115.57 ? 700  LYS G C     1 
ATOM   18044 O  O     . LYS D 1 700 ? 105.468 164.728 119.045 1.00 115.57 ? 700  LYS G O     1 
ATOM   18045 C  CB    . LYS D 1 700 ? 105.911 166.617 116.771 1.00 115.57 ? 700  LYS G CB    1 
ATOM   18046 C  CG    . LYS D 1 700 ? 107.296 167.178 116.504 1.00 115.57 ? 700  LYS G CG    1 
ATOM   18047 C  CD    . LYS D 1 700 ? 107.748 166.867 115.086 1.00 115.57 ? 700  LYS G CD    1 
ATOM   18048 C  CE    . LYS D 1 700 ? 109.147 167.401 114.814 1.00 115.57 ? 700  LYS G CE    1 
ATOM   18049 N  NZ    . LYS D 1 700 ? 109.585 167.126 113.417 1.00 115.57 ? 700  LYS G NZ    1 
ATOM   18050 N  N     . LYS D 1 701 ? 107.216 163.663 118.097 1.00 130.22 ? 701  LYS G N     1 
ATOM   18051 C  CA    . LYS D 1 701 ? 107.657 162.996 119.313 1.00 130.22 ? 701  LYS G CA    1 
ATOM   18052 C  C     . LYS D 1 701 ? 109.028 163.526 119.701 1.00 130.22 ? 701  LYS G C     1 
ATOM   18053 O  O     . LYS D 1 701 ? 109.929 163.601 118.860 1.00 130.22 ? 701  LYS G O     1 
ATOM   18054 C  CB    . LYS D 1 701 ? 107.713 161.478 119.128 1.00 130.22 ? 701  LYS G CB    1 
ATOM   18055 C  CG    . LYS D 1 701 ? 106.361 160.818 118.916 1.00 130.22 ? 701  LYS G CG    1 
ATOM   18056 C  CD    . LYS D 1 701 ? 105.446 161.035 120.109 1.00 130.22 ? 701  LYS G CD    1 
ATOM   18057 C  CE    . LYS D 1 701 ? 104.161 160.234 119.972 1.00 130.22 ? 701  LYS G CE    1 
ATOM   18058 N  NZ    . LYS D 1 701 ? 103.208 160.509 121.082 1.00 130.22 ? 701  LYS G NZ    1 
ATOM   18059 N  N     . ALA D 1 702 ? 109.181 163.893 120.975 1.00 143.77 ? 702  ALA G N     1 
ATOM   18060 C  CA    . ALA D 1 702 ? 110.455 164.416 121.453 1.00 143.77 ? 702  ALA G CA    1 
ATOM   18061 C  C     . ALA D 1 702 ? 111.557 163.366 121.440 1.00 143.77 ? 702  ALA G C     1 
ATOM   18062 O  O     . ALA D 1 702 ? 112.738 163.728 121.404 1.00 143.77 ? 702  ALA G O     1 
ATOM   18063 C  CB    . ALA D 1 702 ? 110.296 164.984 122.863 1.00 143.77 ? 702  ALA G CB    1 
ATOM   18064 N  N     . SER D 1 703 ? 111.204 162.080 121.469 1.00 151.37 ? 703  SER G N     1 
ATOM   18065 C  CA    . SER D 1 703 ? 112.209 161.025 121.477 1.00 151.37 ? 703  SER G CA    1 
ATOM   18066 C  C     . SER D 1 703 ? 112.900 160.850 120.132 1.00 151.37 ? 703  SER G C     1 
ATOM   18067 O  O     . SER D 1 703 ? 113.893 160.119 120.060 1.00 151.37 ? 703  SER G O     1 
ATOM   18068 C  CB    . SER D 1 703 ? 111.575 159.701 121.902 1.00 151.37 ? 703  SER G CB    1 
ATOM   18069 O  OG    . SER D 1 703 ? 112.528 158.653 121.878 1.00 151.37 ? 703  SER G OG    1 
ATOM   18070 N  N     . SER D 1 704 ? 112.407 161.490 119.077 1.00 145.25 ? 704  SER G N     1 
ATOM   18071 C  CA    . SER D 1 704 ? 113.016 161.367 117.758 1.00 145.25 ? 704  SER G CA    1 
ATOM   18072 C  C     . SER D 1 704 ? 114.350 162.101 117.700 1.00 145.25 ? 704  SER G C     1 
ATOM   18073 O  O     . SER D 1 704 ? 114.956 162.223 116.637 1.00 145.25 ? 704  SER G O     1 
ATOM   18074 C  CB    . SER D 1 704 ? 112.074 161.903 116.679 1.00 145.25 ? 704  SER G CB    1 
ATOM   18075 O  OG    . SER D 1 704 ? 111.813 163.282 116.873 1.00 145.25 ? 704  SER G OG    1 
ATOM   18076 N  N     . ILE E 1 17  ? 136.290 160.278 124.352 1.00 195.59 ? 17   ILE H N     1 
ATOM   18077 C  CA    . ILE E 1 17  ? 136.487 161.718 124.458 1.00 195.59 ? 17   ILE H CA    1 
ATOM   18078 C  C     . ILE E 1 17  ? 137.933 162.026 124.840 1.00 195.59 ? 17   ILE H C     1 
ATOM   18079 O  O     . ILE E 1 17  ? 138.714 161.119 125.126 1.00 195.59 ? 17   ILE H O     1 
ATOM   18080 C  CB    . ILE E 1 17  ? 135.507 162.336 125.466 1.00 195.59 ? 17   ILE H CB    1 
ATOM   18081 C  CG1   . ILE E 1 17  ? 135.644 161.653 126.828 1.00 195.59 ? 17   ILE H CG1   1 
ATOM   18082 C  CG2   . ILE E 1 17  ? 134.077 162.226 124.953 1.00 195.59 ? 17   ILE H CG2   1 
ATOM   18083 C  CD1   . ILE E 1 17  ? 134.723 162.212 127.886 1.00 195.59 ? 17   ILE H CD1   1 
ATOM   18084 N  N     . ASP E 1 18  ? 138.286 163.310 124.840 1.00 184.47 ? 18   ASP H N     1 
ATOM   18085 C  CA    . ASP E 1 18  ? 139.639 163.742 125.156 1.00 184.47 ? 18   ASP H CA    1 
ATOM   18086 C  C     . ASP E 1 18  ? 139.588 165.008 125.998 1.00 184.47 ? 18   ASP H C     1 
ATOM   18087 O  O     . ASP E 1 18  ? 138.562 165.688 126.075 1.00 184.47 ? 18   ASP H O     1 
ATOM   18088 C  CB    . ASP E 1 18  ? 140.471 163.982 123.888 1.00 184.47 ? 18   ASP H CB    1 
ATOM   18089 C  CG    . ASP E 1 18  ? 139.824 164.979 122.944 1.00 184.47 ? 18   ASP H CG    1 
ATOM   18090 O  OD1   . ASP E 1 18  ? 138.578 165.039 122.901 1.00 184.47 ? 18   ASP H OD1   1 
ATOM   18091 O  OD2   . ASP E 1 18  ? 140.564 165.701 122.241 1.00 184.47 ? 18   ASP H OD2   1 
ATOM   18092 N  N     . LEU E 1 19  ? 140.723 165.320 126.630 1.00 178.10 ? 19   LEU H N     1 
ATOM   18093 C  CA    . LEU E 1 19  ? 140.799 166.491 127.498 1.00 178.10 ? 19   LEU H CA    1 
ATOM   18094 C  C     . LEU E 1 19  ? 140.620 167.789 126.721 1.00 178.10 ? 19   LEU H C     1 
ATOM   18095 O  O     . LEU E 1 19  ? 140.121 168.777 127.273 1.00 178.10 ? 19   LEU H O     1 
ATOM   18096 C  CB    . LEU E 1 19  ? 142.133 166.497 128.249 1.00 178.10 ? 19   LEU H CB    1 
ATOM   18097 C  CG    . LEU E 1 19  ? 143.434 166.503 127.437 1.00 178.10 ? 19   LEU H CG    1 
ATOM   18098 C  CD1   . LEU E 1 19  ? 143.946 167.919 127.197 1.00 178.10 ? 19   LEU H CD1   1 
ATOM   18099 C  CD2   . LEU E 1 19  ? 144.508 165.658 128.112 1.00 178.10 ? 19   LEU H CD2   1 
ATOM   18100 N  N     . GLY E 1 20  ? 141.031 167.812 125.451 1.00 178.20 ? 20   GLY H N     1 
ATOM   18101 C  CA    . GLY E 1 20  ? 140.881 169.019 124.656 1.00 178.20 ? 20   GLY H CA    1 
ATOM   18102 C  C     . GLY E 1 20  ? 139.436 169.461 124.543 1.00 178.20 ? 20   GLY H C     1 
ATOM   18103 O  O     . GLY E 1 20  ? 139.128 170.650 124.661 1.00 178.20 ? 20   GLY H O     1 
ATOM   18104 N  N     . ARG E 1 21  ? 138.529 168.507 124.325 1.00 173.41 ? 21   ARG H N     1 
ATOM   18105 C  CA    . ARG E 1 21  ? 137.112 168.839 124.222 1.00 173.41 ? 21   ARG H CA    1 
ATOM   18106 C  C     . ARG E 1 21  ? 136.598 169.477 125.507 1.00 173.41 ? 21   ARG H C     1 
ATOM   18107 O  O     . ARG E 1 21  ? 135.924 170.513 125.472 1.00 173.41 ? 21   ARG H O     1 
ATOM   18108 C  CB    . ARG E 1 21  ? 136.301 167.585 123.889 1.00 173.41 ? 21   ARG H CB    1 
ATOM   18109 C  CG    . ARG E 1 21  ? 136.264 167.238 122.415 1.00 173.41 ? 21   ARG H CG    1 
ATOM   18110 C  CD    . ARG E 1 21  ? 135.470 168.271 121.636 1.00 173.41 ? 21   ARG H CD    1 
ATOM   18111 N  NE    . ARG E 1 21  ? 134.132 168.448 122.191 1.00 173.41 ? 21   ARG H NE    1 
ATOM   18112 C  CZ    . ARG E 1 21  ? 133.074 167.730 121.831 1.00 173.41 ? 21   ARG H CZ    1 
ATOM   18113 N  NH1   . ARG E 1 21  ? 133.196 166.783 120.911 1.00 173.41 ? 21   ARG H NH1   1 
ATOM   18114 N  NH2   . ARG E 1 21  ? 131.895 167.960 122.390 1.00 173.41 ? 21   ARG H NH2   1 
ATOM   18115 N  N     . VAL E 1 22  ? 136.906 168.871 126.655 1.00 173.68 ? 22   VAL H N     1 
ATOM   18116 C  CA    . VAL E 1 22  ? 136.355 169.373 127.909 1.00 173.68 ? 22   VAL H CA    1 
ATOM   18117 C  C     . VAL E 1 22  ? 136.959 170.730 128.255 1.00 173.68 ? 22   VAL H C     1 
ATOM   18118 O  O     . VAL E 1 22  ? 136.261 171.623 128.751 1.00 173.68 ? 22   VAL H O     1 
ATOM   18119 C  CB    . VAL E 1 22  ? 136.539 168.342 129.042 1.00 173.68 ? 22   VAL H CB    1 
ATOM   18120 C  CG1   . VAL E 1 22  ? 135.971 166.992 128.625 1.00 173.68 ? 22   VAL H CG1   1 
ATOM   18121 C  CG2   . VAL E 1 22  ? 137.993 168.207 129.456 1.00 173.68 ? 22   VAL H CG2   1 
ATOM   18122 N  N     . ILE E 1 23  ? 138.251 170.923 127.977 1.00 169.58 ? 23   ILE H N     1 
ATOM   18123 C  CA    . ILE E 1 23  ? 138.858 172.229 128.220 1.00 169.58 ? 23   ILE H CA    1 
ATOM   18124 C  C     . ILE E 1 23  ? 138.226 173.284 127.321 1.00 169.58 ? 23   ILE H C     1 
ATOM   18125 O  O     . ILE E 1 23  ? 137.939 174.405 127.762 1.00 169.58 ? 23   ILE H O     1 
ATOM   18126 C  CB    . ILE E 1 23  ? 140.386 172.157 128.037 1.00 169.58 ? 23   ILE H CB    1 
ATOM   18127 C  CG1   . ILE E 1 23  ? 141.012 171.264 129.113 1.00 169.58 ? 23   ILE H CG1   1 
ATOM   18128 C  CG2   . ILE E 1 23  ? 141.007 173.550 128.068 1.00 169.58 ? 23   ILE H CG2   1 
ATOM   18129 C  CD1   . ILE E 1 23  ? 142.467 170.920 128.864 1.00 169.58 ? 23   ILE H CD1   1 
ATOM   18130 N  N     . GLY E 1 24  ? 137.997 172.948 126.049 1.00 164.83 ? 24   GLY H N     1 
ATOM   18131 C  CA    . GLY E 1 24  ? 137.343 173.892 125.158 1.00 164.83 ? 24   GLY H CA    1 
ATOM   18132 C  C     . GLY E 1 24  ? 135.940 174.247 125.612 1.00 164.83 ? 24   GLY H C     1 
ATOM   18133 O  O     . GLY E 1 24  ? 135.539 175.412 125.565 1.00 164.83 ? 24   GLY H O     1 
ATOM   18134 N  N     . GLU E 1 25  ? 135.174 173.247 126.055 1.00 162.33 ? 25   GLU H N     1 
ATOM   18135 C  CA    . GLU E 1 25  ? 133.824 173.510 126.543 1.00 162.33 ? 25   GLU H CA    1 
ATOM   18136 C  C     . GLU E 1 25  ? 133.853 174.403 127.776 1.00 162.33 ? 25   GLU H C     1 
ATOM   18137 O  O     . GLU E 1 25  ? 133.033 175.321 127.910 1.00 162.33 ? 25   GLU H O     1 
ATOM   18138 C  CB    . GLU E 1 25  ? 133.104 172.196 126.854 1.00 162.33 ? 25   GLU H CB    1 
ATOM   18139 C  CG    . GLU E 1 25  ? 132.958 171.244 125.672 1.00 162.33 ? 25   GLU H CG    1 
ATOM   18140 C  CD    . GLU E 1 25  ? 132.053 171.783 124.581 1.00 162.33 ? 25   GLU H CD    1 
ATOM   18141 O  OE1   . GLU E 1 25  ? 132.176 171.325 123.424 1.00 162.33 ? 25   GLU H OE1   1 
ATOM   18142 O  OE2   . GLU E 1 25  ? 131.220 172.663 124.880 1.00 162.33 ? 25   GLU H OE2   1 
ATOM   18143 N  N     . LEU E 1 26  ? 134.792 174.147 128.689 1.00 163.34 ? 26   LEU H N     1 
ATOM   18144 C  CA    . LEU E 1 26  ? 134.920 174.985 129.877 1.00 163.34 ? 26   LEU H CA    1 
ATOM   18145 C  C     . LEU E 1 26  ? 135.252 176.422 129.499 1.00 163.34 ? 26   LEU H C     1 
ATOM   18146 O  O     . LEU E 1 26  ? 134.671 177.370 130.044 1.00 163.34 ? 26   LEU H O     1 
ATOM   18147 C  CB    . LEU E 1 26  ? 135.994 174.412 130.804 1.00 163.34 ? 26   LEU H CB    1 
ATOM   18148 C  CG    . LEU E 1 26  ? 135.581 173.398 131.875 1.00 163.34 ? 26   LEU H CG    1 
ATOM   18149 C  CD1   . LEU E 1 26  ? 135.115 174.121 133.127 1.00 163.34 ? 26   LEU H CD1   1 
ATOM   18150 C  CD2   . LEU E 1 26  ? 134.496 172.455 131.373 1.00 163.34 ? 26   LEU H CD2   1 
ATOM   18151 N  N     . ILE E 1 27  ? 136.173 176.601 128.551 1.00 162.76 ? 27   ILE H N     1 
ATOM   18152 C  CA    . ILE E 1 27  ? 136.540 177.945 128.118 1.00 162.76 ? 27   ILE H CA    1 
ATOM   18153 C  C     . ILE E 1 27  ? 135.352 178.638 127.463 1.00 162.76 ? 27   ILE H C     1 
ATOM   18154 O  O     . ILE E 1 27  ? 135.138 179.842 127.646 1.00 162.76 ? 27   ILE H O     1 
ATOM   18155 C  CB    . ILE E 1 27  ? 137.758 177.883 127.178 1.00 162.76 ? 27   ILE H CB    1 
ATOM   18156 C  CG1   . ILE E 1 27  ? 138.989 177.390 127.938 1.00 162.76 ? 27   ILE H CG1   1 
ATOM   18157 C  CG2   . ILE E 1 27  ? 138.026 179.240 126.551 1.00 162.76 ? 27   ILE H CG2   1 
ATOM   18158 C  CD1   . ILE E 1 27  ? 140.212 177.217 127.070 1.00 162.76 ? 27   ILE H CD1   1 
ATOM   18159 N  N     . ASP E 1 28  ? 134.559 177.890 126.694 1.00 158.30 ? 28   ASP H N     1 
ATOM   18160 C  CA    . ASP E 1 28  ? 133.399 178.479 126.032 1.00 158.30 ? 28   ASP H CA    1 
ATOM   18161 C  C     . ASP E 1 28  ? 132.346 178.928 127.038 1.00 158.30 ? 28   ASP H C     1 
ATOM   18162 O  O     . ASP E 1 28  ? 131.747 179.999 126.881 1.00 158.30 ? 28   ASP H O     1 
ATOM   18163 C  CB    . ASP E 1 28  ? 132.802 177.485 125.038 1.00 158.30 ? 28   ASP H CB    1 
ATOM   18164 C  CG    . ASP E 1 28  ? 133.681 177.281 123.823 1.00 158.30 ? 28   ASP H CG    1 
ATOM   18165 O  OD1   . ASP E 1 28  ? 134.281 178.269 123.351 1.00 158.30 ? 28   ASP H OD1   1 
ATOM   18166 O  OD2   . ASP E 1 28  ? 133.773 176.133 123.340 1.00 158.30 ? 28   ASP H OD2   1 
ATOM   18167 N  N     . HIS E 1 29  ? 132.102 178.128 128.076 1.00 159.71 ? 29   HIS H N     1 
ATOM   18168 C  CA    . HIS E 1 29  ? 131.083 178.438 129.069 1.00 159.71 ? 29   HIS H CA    1 
ATOM   18169 C  C     . HIS E 1 29  ? 131.662 179.106 130.312 1.00 159.71 ? 29   HIS H C     1 
ATOM   18170 O  O     . HIS E 1 29  ? 131.045 179.051 131.384 1.00 159.71 ? 29   HIS H O     1 
ATOM   18171 C  CB    . HIS E 1 29  ? 130.319 177.170 129.448 1.00 159.71 ? 29   HIS H CB    1 
ATOM   18172 C  CG    . HIS E 1 29  ? 129.693 176.474 128.280 1.00 159.71 ? 29   HIS H CG    1 
ATOM   18173 N  ND1   . HIS E 1 29  ? 130.312 175.441 127.610 1.00 159.71 ? 29   HIS H ND1   1 
ATOM   18174 C  CD2   . HIS E 1 29  ? 128.507 176.670 127.657 1.00 159.71 ? 29   HIS H CD2   1 
ATOM   18175 C  CE1   . HIS E 1 29  ? 129.532 175.026 126.628 1.00 159.71 ? 29   HIS H CE1   1 
ATOM   18176 N  NE2   . HIS E 1 29  ? 128.431 175.756 126.634 1.00 159.71 ? 29   HIS H NE2   1 
ATOM   18177 N  N     . ARG E 1 30  ? 132.843 179.720 130.187 1.00 161.75 ? 30   ARG H N     1 
ATOM   18178 C  CA    . ARG E 1 30  ? 133.449 180.434 131.307 1.00 161.75 ? 30   ARG H CA    1 
ATOM   18179 C  C     . ARG E 1 30  ? 132.501 181.463 131.913 1.00 161.75 ? 30   ARG H C     1 
ATOM   18180 O  O     . ARG E 1 30  ? 132.463 181.630 133.136 1.00 161.75 ? 30   ARG H O     1 
ATOM   18181 C  CB    . ARG E 1 30  ? 134.747 181.108 130.855 1.00 161.75 ? 30   ARG H CB    1 
ATOM   18182 C  CG    . ARG E 1 30  ? 134.570 182.118 129.730 1.00 161.75 ? 30   ARG H CG    1 
ATOM   18183 C  CD    . ARG E 1 30  ? 135.895 182.717 129.293 1.00 161.75 ? 30   ARG H CD    1 
ATOM   18184 N  NE    . ARG E 1 30  ? 135.730 183.624 128.161 1.00 161.75 ? 30   ARG H NE    1 
ATOM   18185 C  CZ    . ARG E 1 30  ? 136.710 184.353 127.638 1.00 161.75 ? 30   ARG H CZ    1 
ATOM   18186 N  NH1   . ARG E 1 30  ? 137.933 184.287 128.146 1.00 161.75 ? 30   ARG H NH1   1 
ATOM   18187 N  NH2   . ARG E 1 30  ? 136.467 185.152 126.608 1.00 161.75 ? 30   ARG H NH2   1 
ATOM   18188 N  N     . LYS E 1 31  ? 131.728 182.165 131.081 1.00 157.03 ? 31   LYS H N     1 
ATOM   18189 C  CA    . LYS E 1 31  ? 130.845 183.206 131.601 1.00 157.03 ? 31   LYS H CA    1 
ATOM   18190 C  C     . LYS E 1 31  ? 129.790 182.620 132.531 1.00 157.03 ? 31   LYS H C     1 
ATOM   18191 O  O     . LYS E 1 31  ? 129.584 183.112 133.647 1.00 157.03 ? 31   LYS H O     1 
ATOM   18192 C  CB    . LYS E 1 31  ? 130.181 183.960 130.449 1.00 157.03 ? 31   LYS H CB    1 
ATOM   18193 C  CG    . LYS E 1 31  ? 129.091 184.922 130.898 1.00 157.03 ? 31   LYS H CG    1 
ATOM   18194 C  CD    . LYS E 1 31  ? 128.413 185.601 129.717 1.00 157.03 ? 31   LYS H CD    1 
ATOM   18195 C  CE    . LYS E 1 31  ? 129.372 186.518 128.976 1.00 157.03 ? 31   LYS H CE    1 
ATOM   18196 N  NZ    . LYS E 1 31  ? 128.701 187.233 127.854 1.00 157.03 ? 31   LYS H NZ    1 
ATOM   18197 N  N     . LEU E 1 32  ? 129.115 181.558 132.086 1.00 158.92 ? 32   LEU H N     1 
ATOM   18198 C  CA    . LEU E 1 32  ? 128.090 180.928 132.911 1.00 158.92 ? 32   LEU H CA    1 
ATOM   18199 C  C     . LEU E 1 32  ? 128.685 180.352 134.189 1.00 158.92 ? 32   LEU H C     1 
ATOM   18200 O  O     . LEU E 1 32  ? 128.111 180.503 135.276 1.00 158.92 ? 32   LEU H O     1 
ATOM   18201 C  CB    . LEU E 1 32  ? 127.383 179.834 132.112 1.00 158.92 ? 32   LEU H CB    1 
ATOM   18202 C  CG    . LEU E 1 32  ? 126.323 179.015 132.845 1.00 158.92 ? 32   LEU H CG    1 
ATOM   18203 C  CD1   . LEU E 1 32  ? 125.083 179.853 133.101 1.00 158.92 ? 32   LEU H CD1   1 
ATOM   18204 C  CD2   . LEU E 1 32  ? 125.980 177.765 132.053 1.00 158.92 ? 32   LEU H CD2   1 
ATOM   18205 N  N     . ILE E 1 33  ? 129.836 179.684 134.075 1.00 155.19 ? 33   ILE H N     1 
ATOM   18206 C  CA    . ILE E 1 33  ? 130.464 179.079 135.247 1.00 155.19 ? 33   ILE H CA    1 
ATOM   18207 C  C     . ILE E 1 33  ? 130.823 180.151 136.266 1.00 155.19 ? 33   ILE H C     1 
ATOM   18208 O  O     . ILE E 1 33  ? 130.549 180.013 137.465 1.00 155.19 ? 33   ILE H O     1 
ATOM   18209 C  CB    . ILE E 1 33  ? 131.699 178.263 134.827 1.00 155.19 ? 33   ILE H CB    1 
ATOM   18210 C  CG1   . ILE E 1 33  ? 131.284 177.125 133.897 1.00 155.19 ? 33   ILE H CG1   1 
ATOM   18211 C  CG2   . ILE E 1 33  ? 132.420 177.724 136.046 1.00 155.19 ? 33   ILE H CG2   1 
ATOM   18212 C  CD1   . ILE E 1 33  ? 132.435 176.495 133.160 1.00 155.19 ? 33   ILE H CD1   1 
ATOM   18213 N  N     . ILE E 1 34  ? 131.429 181.243 135.796 1.00 157.03 ? 34   ILE H N     1 
ATOM   18214 C  CA    . ILE E 1 34  ? 131.817 182.329 136.687 1.00 157.03 ? 34   ILE H CA    1 
ATOM   18215 C  C     . ILE E 1 34  ? 130.592 182.949 137.340 1.00 157.03 ? 34   ILE H C     1 
ATOM   18216 O  O     . ILE E 1 34  ? 130.594 183.230 138.541 1.00 157.03 ? 34   ILE H O     1 
ATOM   18217 C  CB    . ILE E 1 34  ? 132.646 183.377 135.922 1.00 157.03 ? 34   ILE H CB    1 
ATOM   18218 C  CG1   . ILE E 1 34  ? 134.040 182.833 135.613 1.00 157.03 ? 34   ILE H CG1   1 
ATOM   18219 C  CG2   . ILE E 1 34  ? 132.743 184.670 136.713 1.00 157.03 ? 34   ILE H CG2   1 
ATOM   18220 C  CD1   . ILE E 1 34  ? 134.899 183.786 134.813 1.00 157.03 ? 34   ILE H CD1   1 
ATOM   18221 N  N     . SER E 1 35  ? 129.526 183.169 136.567 1.00 158.20 ? 35   SER H N     1 
ATOM   18222 C  CA    . SER E 1 35  ? 128.329 183.788 137.128 1.00 158.20 ? 35   SER H CA    1 
ATOM   18223 C  C     . SER E 1 35  ? 127.715 182.918 138.221 1.00 158.20 ? 35   SER H C     1 
ATOM   18224 O  O     . SER E 1 35  ? 127.367 183.411 139.303 1.00 158.20 ? 35   SER H O     1 
ATOM   18225 C  CB    . SER E 1 35  ? 127.313 184.058 136.019 1.00 158.20 ? 35   SER H CB    1 
ATOM   18226 O  OG    . SER E 1 35  ? 126.976 182.863 135.340 1.00 158.20 ? 35   SER H OG    1 
ATOM   18227 N  N     . ILE E 1 36  ? 127.580 181.617 137.958 1.00 155.36 ? 36   ILE H N     1 
ATOM   18228 C  CA    . ILE E 1 36  ? 126.963 180.727 138.939 1.00 155.36 ? 36   ILE H CA    1 
ATOM   18229 C  C     . ILE E 1 36  ? 127.830 180.622 140.190 1.00 155.36 ? 36   ILE H C     1 
ATOM   18230 O  O     . ILE E 1 36  ? 127.330 180.693 141.322 1.00 155.36 ? 36   ILE H O     1 
ATOM   18231 C  CB    . ILE E 1 36  ? 126.695 179.345 138.319 1.00 155.36 ? 36   ILE H CB    1 
ATOM   18232 C  CG1   . ILE E 1 36  ? 125.721 179.471 137.149 1.00 155.36 ? 36   ILE H CG1   1 
ATOM   18233 C  CG2   . ILE E 1 36  ? 126.136 178.397 139.359 1.00 155.36 ? 36   ILE H CG2   1 
ATOM   18234 C  CD1   . ILE E 1 36  ? 125.384 178.152 136.499 1.00 155.36 ? 36   ILE H CD1   1 
ATOM   18235 N  N     . THR E 1 37  ? 129.142 180.452 140.009 1.00 154.56 ? 37   THR H N     1 
ATOM   18236 C  CA    . THR E 1 37  ? 130.025 180.361 141.165 1.00 154.56 ? 37   THR H CA    1 
ATOM   18237 C  C     . THR E 1 37  ? 130.004 181.653 141.970 1.00 154.56 ? 37   THR H C     1 
ATOM   18238 O  O     . THR E 1 37  ? 129.993 181.623 143.205 1.00 154.56 ? 37   THR H O     1 
ATOM   18239 C  CB    . THR E 1 37  ? 131.447 180.025 140.718 1.00 154.56 ? 37   THR H CB    1 
ATOM   18240 O  OG1   . THR E 1 37  ? 131.448 178.762 140.043 1.00 154.56 ? 37   THR H OG1   1 
ATOM   18241 C  CG2   . THR E 1 37  ? 132.378 179.945 141.915 1.00 154.56 ? 37   THR H CG2   1 
ATOM   18242 N  N     . SER E 1 38  ? 129.977 182.799 141.287 1.00 153.65 ? 38   SER H N     1 
ATOM   18243 C  CA    . SER E 1 38  ? 129.959 184.078 141.982 1.00 153.65 ? 38   SER H CA    1 
ATOM   18244 C  C     . SER E 1 38  ? 128.675 184.264 142.777 1.00 153.65 ? 38   SER H C     1 
ATOM   18245 O  O     . SER E 1 38  ? 128.714 184.745 143.913 1.00 153.65 ? 38   SER H O     1 
ATOM   18246 C  CB    . SER E 1 38  ? 130.142 185.219 140.982 1.00 153.65 ? 38   SER H CB    1 
ATOM   18247 O  OG    . SER E 1 38  ? 130.083 186.478 141.628 1.00 153.65 ? 38   SER H OG    1 
ATOM   18248 N  N     . VAL E 1 39  ? 127.526 183.895 142.207 1.00 151.62 ? 39   VAL H N     1 
ATOM   18249 C  CA    . VAL E 1 39  ? 126.272 184.081 142.938 1.00 151.62 ? 39   VAL H CA    1 
ATOM   18250 C  C     . VAL E 1 39  ? 126.207 183.138 144.138 1.00 151.62 ? 39   VAL H C     1 
ATOM   18251 O  O     . VAL E 1 39  ? 125.757 183.522 145.227 1.00 151.62 ? 39   VAL H O     1 
ATOM   18252 C  CB    . VAL E 1 39  ? 125.056 183.930 142.003 1.00 151.62 ? 39   VAL H CB    1 
ATOM   18253 C  CG1   . VAL E 1 39  ? 124.893 182.510 141.505 1.00 151.62 ? 39   VAL H CG1   1 
ATOM   18254 C  CG2   . VAL E 1 39  ? 123.791 184.398 142.707 1.00 151.62 ? 39   VAL H CG2   1 
ATOM   18255 N  N     . PHE E 1 40  ? 126.669 181.893 143.969 1.00 151.08 ? 40   PHE H N     1 
ATOM   18256 C  CA    . PHE E 1 40  ? 126.685 180.974 145.105 1.00 151.08 ? 40   PHE H CA    1 
ATOM   18257 C  C     . PHE E 1 40  ? 127.625 181.465 146.200 1.00 151.08 ? 40   PHE H C     1 
ATOM   18258 O  O     . PHE E 1 40  ? 127.294 181.399 147.391 1.00 151.08 ? 40   PHE H O     1 
ATOM   18259 C  CB    . PHE E 1 40  ? 127.074 179.568 144.652 1.00 151.08 ? 40   PHE H CB    1 
ATOM   18260 C  CG    . PHE E 1 40  ? 125.912 178.739 144.186 1.00 151.08 ? 40   PHE H CG    1 
ATOM   18261 C  CD1   . PHE E 1 40  ? 125.923 177.365 144.337 1.00 151.08 ? 40   PHE H CD1   1 
ATOM   18262 C  CD2   . PHE E 1 40  ? 124.810 179.333 143.596 1.00 151.08 ? 40   PHE H CD2   1 
ATOM   18263 C  CE1   . PHE E 1 40  ? 124.859 176.598 143.912 1.00 151.08 ? 40   PHE H CE1   1 
ATOM   18264 C  CE2   . PHE E 1 40  ? 123.742 178.571 143.167 1.00 151.08 ? 40   PHE H CE2   1 
ATOM   18265 C  CZ    . PHE E 1 40  ? 123.767 177.202 143.326 1.00 151.08 ? 40   PHE H CZ    1 
ATOM   18266 N  N     . THR E 1 41  ? 128.799 181.971 145.818 1.00 151.96 ? 41   THR H N     1 
ATOM   18267 C  CA    . THR E 1 41  ? 129.737 182.494 146.804 1.00 151.96 ? 41   THR H CA    1 
ATOM   18268 C  C     . THR E 1 41  ? 129.175 183.728 147.498 1.00 151.96 ? 41   THR H C     1 
ATOM   18269 O  O     . THR E 1 41  ? 129.393 183.922 148.697 1.00 151.96 ? 41   THR H O     1 
ATOM   18270 C  CB    . THR E 1 41  ? 131.074 182.807 146.133 1.00 151.96 ? 41   THR H CB    1 
ATOM   18271 O  OG1   . THR E 1 41  ? 131.585 181.619 145.517 1.00 151.96 ? 41   THR H OG1   1 
ATOM   18272 C  CG2   . THR E 1 41  ? 132.083 183.311 147.150 1.00 151.96 ? 41   THR H CG2   1 
ATOM   18273 N  N     . LEU E 1 42  ? 128.451 184.574 146.763 1.00 151.79 ? 42   LEU H N     1 
ATOM   18274 C  CA    . LEU E 1 42  ? 127.816 185.732 147.381 1.00 151.79 ? 42   LEU H CA    1 
ATOM   18275 C  C     . LEU E 1 42  ? 126.767 185.308 148.400 1.00 151.79 ? 42   LEU H C     1 
ATOM   18276 O  O     . LEU E 1 42  ? 126.676 185.890 149.488 1.00 151.79 ? 42   LEU H O     1 
ATOM   18277 C  CB    . LEU E 1 42  ? 127.188 186.621 146.309 1.00 151.79 ? 42   LEU H CB    1 
ATOM   18278 C  CG    . LEU E 1 42  ? 126.422 187.842 146.817 1.00 151.79 ? 42   LEU H CG    1 
ATOM   18279 C  CD1   . LEU E 1 42  ? 127.358 188.798 147.535 1.00 151.79 ? 42   LEU H CD1   1 
ATOM   18280 C  CD2   . LEU E 1 42  ? 125.709 188.541 145.672 1.00 151.79 ? 42   LEU H CD2   1 
ATOM   18281 N  N     . PHE E 1 43  ? 125.960 184.298 148.065 1.00 150.63 ? 43   PHE H N     1 
ATOM   18282 C  CA    . PHE E 1 43  ? 124.981 183.799 149.026 1.00 150.63 ? 43   PHE H CA    1 
ATOM   18283 C  C     . PHE E 1 43  ? 125.668 183.225 150.260 1.00 150.63 ? 43   PHE H C     1 
ATOM   18284 O  O     . PHE E 1 43  ? 125.216 183.442 151.393 1.00 150.63 ? 43   PHE H O     1 
ATOM   18285 C  CB    . PHE E 1 43  ? 124.084 182.750 148.372 1.00 150.63 ? 43   PHE H CB    1 
ATOM   18286 C  CG    . PHE E 1 43  ? 123.126 183.315 147.363 1.00 150.63 ? 43   PHE H CG    1 
ATOM   18287 C  CD1   . PHE E 1 43  ? 122.835 184.669 147.347 1.00 150.63 ? 43   PHE H CD1   1 
ATOM   18288 C  CD2   . PHE E 1 43  ? 122.512 182.491 146.435 1.00 150.63 ? 43   PHE H CD2   1 
ATOM   18289 C  CE1   . PHE E 1 43  ? 121.954 185.191 146.421 1.00 150.63 ? 43   PHE H CE1   1 
ATOM   18290 C  CE2   . PHE E 1 43  ? 121.629 183.008 145.507 1.00 150.63 ? 43   PHE H CE2   1 
ATOM   18291 C  CZ    . PHE E 1 43  ? 121.350 184.360 145.500 1.00 150.63 ? 43   PHE H CZ    1 
ATOM   18292 N  N     . ALA E 1 44  ? 126.764 182.490 150.059 1.00 147.93 ? 44   ALA H N     1 
ATOM   18293 C  CA    . ALA E 1 44  ? 127.507 181.947 151.192 1.00 147.93 ? 44   ALA H CA    1 
ATOM   18294 C  C     . ALA E 1 44  ? 128.076 183.059 152.064 1.00 147.93 ? 44   ALA H C     1 
ATOM   18295 O  O     . ALA E 1 44  ? 128.040 182.971 153.296 1.00 147.93 ? 44   ALA H O     1 
ATOM   18296 C  CB    . ALA E 1 44  ? 128.622 181.028 150.696 1.00 147.93 ? 44   ALA H CB    1 
ATOM   18297 N  N     . ILE E 1 45  ? 128.606 184.113 151.441 1.00 149.94 ? 45   ILE H N     1 
ATOM   18298 C  CA    . ILE E 1 45  ? 129.136 185.247 152.193 1.00 149.94 ? 45   ILE H CA    1 
ATOM   18299 C  C     . ILE E 1 45  ? 128.032 185.913 153.000 1.00 149.94 ? 45   ILE H C     1 
ATOM   18300 O  O     . ILE E 1 45  ? 128.216 186.244 154.179 1.00 149.94 ? 45   ILE H O     1 
ATOM   18301 C  CB    . ILE E 1 45  ? 129.818 186.246 151.239 1.00 149.94 ? 45   ILE H CB    1 
ATOM   18302 C  CG1   . ILE E 1 45  ? 131.227 185.772 150.882 1.00 149.94 ? 45   ILE H CG1   1 
ATOM   18303 C  CG2   . ILE E 1 45  ? 129.858 187.638 151.851 1.00 149.94 ? 45   ILE H CG2   1 
ATOM   18304 C  CD1   . ILE E 1 45  ? 132.224 185.942 152.005 1.00 149.94 ? 45   ILE H CD1   1 
ATOM   18305 N  N     . LEU E 1 46  ? 126.869 186.120 152.381 1.00 148.45 ? 46   LEU H N     1 
ATOM   18306 C  CA    . LEU E 1 46  ? 125.758 186.744 153.091 1.00 148.45 ? 46   LEU H CA    1 
ATOM   18307 C  C     . LEU E 1 46  ? 125.328 185.904 154.285 1.00 148.45 ? 46   LEU H C     1 
ATOM   18308 O  O     . LEU E 1 46  ? 125.118 186.434 155.383 1.00 148.45 ? 46   LEU H O     1 
ATOM   18309 C  CB    . LEU E 1 46  ? 124.583 186.966 152.142 1.00 148.45 ? 46   LEU H CB    1 
ATOM   18310 C  CG    . LEU E 1 46  ? 124.784 188.014 151.049 1.00 148.45 ? 46   LEU H CG    1 
ATOM   18311 C  CD1   . LEU E 1 46  ? 123.552 188.102 150.164 1.00 148.45 ? 46   LEU H CD1   1 
ATOM   18312 C  CD2   . LEU E 1 46  ? 125.107 189.367 151.662 1.00 148.45 ? 46   LEU H CD2   1 
ATOM   18313 N  N     . TYR E 1 47  ? 125.203 184.588 154.098 1.00 146.65 ? 47   TYR H N     1 
ATOM   18314 C  CA    . TYR E 1 47  ? 124.797 183.737 155.212 1.00 146.65 ? 47   TYR H CA    1 
ATOM   18315 C  C     . TYR E 1 47  ? 125.845 183.728 156.317 1.00 146.65 ? 47   TYR H C     1 
ATOM   18316 O  O     . TYR E 1 47  ? 125.501 183.788 157.503 1.00 146.65 ? 47   TYR H O     1 
ATOM   18317 C  CB    . TYR E 1 47  ? 124.522 182.314 154.731 1.00 146.65 ? 47   TYR H CB    1 
ATOM   18318 C  CG    . TYR E 1 47  ? 124.083 181.395 155.848 1.00 146.65 ? 47   TYR H CG    1 
ATOM   18319 C  CD1   . TYR E 1 47  ? 122.791 181.452 156.350 1.00 146.65 ? 47   TYR H CD1   1 
ATOM   18320 C  CD2   . TYR E 1 47  ? 124.963 180.480 156.407 1.00 146.65 ? 47   TYR H CD2   1 
ATOM   18321 C  CE1   . TYR E 1 47  ? 122.386 180.620 157.374 1.00 146.65 ? 47   TYR H CE1   1 
ATOM   18322 C  CE2   . TYR E 1 47  ? 124.566 179.643 157.431 1.00 146.65 ? 47   TYR H CE2   1 
ATOM   18323 C  CZ    . TYR E 1 47  ? 123.277 179.718 157.910 1.00 146.65 ? 47   TYR H CZ    1 
ATOM   18324 O  OH    . TYR E 1 47  ? 122.877 178.886 158.930 1.00 146.65 ? 47   TYR H OH    1 
ATOM   18325 N  N     . ALA E 1 48  ? 127.127 183.655 155.954 1.00 146.78 ? 48   ALA H N     1 
ATOM   18326 C  CA    . ALA E 1 48  ? 128.178 183.579 156.959 1.00 146.78 ? 48   ALA H CA    1 
ATOM   18327 C  C     . ALA E 1 48  ? 128.413 184.906 157.663 1.00 146.78 ? 48   ALA H C     1 
ATOM   18328 O  O     . ALA E 1 48  ? 128.991 184.917 158.755 1.00 146.78 ? 48   ALA H O     1 
ATOM   18329 C  CB    . ALA E 1 48  ? 129.481 183.093 156.324 1.00 146.78 ? 48   ALA H CB    1 
ATOM   18330 N  N     . LEU E 1 49  ? 127.990 186.021 157.072 1.00 150.91 ? 49   LEU H N     1 
ATOM   18331 C  CA    . LEU E 1 49  ? 128.135 187.317 157.719 1.00 150.91 ? 49   LEU H CA    1 
ATOM   18332 C  C     . LEU E 1 49  ? 126.848 187.818 158.358 1.00 150.91 ? 49   LEU H C     1 
ATOM   18333 O  O     . LEU E 1 49  ? 126.882 188.835 159.057 1.00 150.91 ? 49   LEU H O     1 
ATOM   18334 C  CB    . LEU E 1 49  ? 128.644 188.362 156.718 1.00 150.91 ? 49   LEU H CB    1 
ATOM   18335 C  CG    . LEU E 1 49  ? 130.159 188.564 156.645 1.00 150.91 ? 49   LEU H CG    1 
ATOM   18336 C  CD1   . LEU E 1 49  ? 130.859 187.309 156.146 1.00 150.91 ? 49   LEU H CD1   1 
ATOM   18337 C  CD2   . LEU E 1 49  ? 130.501 189.757 155.766 1.00 150.91 ? 49   LEU H CD2   1 
ATOM   18338 N  N     . LEU E 1 50  ? 125.721 187.136 158.143 1.00 152.36 ? 50   LEU H N     1 
ATOM   18339 C  CA    . LEU E 1 50  ? 124.461 187.538 158.751 1.00 152.36 ? 50   LEU H CA    1 
ATOM   18340 C  C     . LEU E 1 50  ? 123.936 186.560 159.791 1.00 152.36 ? 50   LEU H C     1 
ATOM   18341 O  O     . LEU E 1 50  ? 123.055 186.934 160.570 1.00 152.36 ? 50   LEU H O     1 
ATOM   18342 C  CB    . LEU E 1 50  ? 123.387 187.735 157.673 1.00 152.36 ? 50   LEU H CB    1 
ATOM   18343 C  CG    . LEU E 1 50  ? 123.595 188.937 156.752 1.00 152.36 ? 50   LEU H CG    1 
ATOM   18344 C  CD1   . LEU E 1 50  ? 122.467 189.037 155.742 1.00 152.36 ? 50   LEU H CD1   1 
ATOM   18345 C  CD2   . LEU E 1 50  ? 123.706 190.214 157.565 1.00 152.36 ? 50   LEU H CD2   1 
ATOM   18346 N  N     . ALA E 1 51  ? 124.440 185.328 159.819 1.00 141.43 ? 51   ALA H N     1 
ATOM   18347 C  CA    . ALA E 1 51  ? 123.985 184.362 160.809 1.00 141.43 ? 51   ALA H CA    1 
ATOM   18348 C  C     . ALA E 1 51  ? 124.357 184.822 162.212 1.00 141.43 ? 51   ALA H C     1 
ATOM   18349 O  O     . ALA E 1 51  ? 125.461 185.320 162.448 1.00 141.43 ? 51   ALA H O     1 
ATOM   18350 C  CB    . ALA E 1 51  ? 124.588 182.988 160.527 1.00 141.43 ? 51   ALA H CB    1 
ATOM   18351 N  N     . THR E 1 52  ? 123.425 184.657 163.142 1.00 130.93 ? 52   THR H N     1 
ATOM   18352 C  CA    . THR E 1 52  ? 123.654 185.088 164.513 1.00 130.93 ? 52   THR H CA    1 
ATOM   18353 C  C     . THR E 1 52  ? 124.782 184.271 165.135 1.00 130.93 ? 52   THR H C     1 
ATOM   18354 O  O     . THR E 1 52  ? 124.755 183.035 165.069 1.00 130.93 ? 52   THR H O     1 
ATOM   18355 C  CB    . THR E 1 52  ? 122.383 184.934 165.344 1.00 130.93 ? 52   THR H CB    1 
ATOM   18356 O  OG1   . THR E 1 52  ? 122.021 183.550 165.408 1.00 130.93 ? 52   THR H OG1   1 
ATOM   18357 C  CG2   . THR E 1 52  ? 121.244 185.717 164.716 1.00 130.93 ? 52   THR H CG2   1 
ATOM   18358 N  N     . PRO E 1 53  ? 125.783 184.910 165.735 1.00 120.37 ? 53   PRO H N     1 
ATOM   18359 C  CA    . PRO E 1 53  ? 126.860 184.151 166.374 1.00 120.37 ? 53   PRO H CA    1 
ATOM   18360 C  C     . PRO E 1 53  ? 126.346 183.354 167.560 1.00 120.37 ? 53   PRO H C     1 
ATOM   18361 O  O     . PRO E 1 53  ? 125.422 183.766 168.264 1.00 120.37 ? 53   PRO H O     1 
ATOM   18362 C  CB    . PRO E 1 53  ? 127.844 185.238 166.818 1.00 120.37 ? 53   PRO H CB    1 
ATOM   18363 C  CG    . PRO E 1 53  ? 126.999 186.451 166.985 1.00 120.37 ? 53   PRO H CG    1 
ATOM   18364 C  CD    . PRO E 1 53  ? 125.944 186.361 165.920 1.00 120.37 ? 53   PRO H CD    1 
ATOM   18365 N  N     . ILE E 1 54  ? 126.961 182.195 167.776 1.00 109.42 ? 54   ILE H N     1 
ATOM   18366 C  CA    . ILE E 1 54  ? 126.591 181.297 168.862 1.00 109.42 ? 54   ILE H CA    1 
ATOM   18367 C  C     . ILE E 1 54  ? 127.841 181.028 169.686 1.00 109.42 ? 54   ILE H C     1 
ATOM   18368 O  O     . ILE E 1 54  ? 128.757 180.338 169.224 1.00 109.42 ? 54   ILE H O     1 
ATOM   18369 C  CB    . ILE E 1 54  ? 125.982 179.988 168.349 1.00 109.42 ? 54   ILE H CB    1 
ATOM   18370 C  CG1   . ILE E 1 54  ? 124.678 180.268 167.605 1.00 109.42 ? 54   ILE H CG1   1 
ATOM   18371 C  CG2   . ILE E 1 54  ? 125.732 179.039 169.499 1.00 109.42 ? 54   ILE H CG2   1 
ATOM   18372 C  CD1   . ILE E 1 54  ? 123.627 180.926 168.463 1.00 109.42 ? 54   ILE H CD1   1 
ATOM   18373 N  N     . TYR E 1 55  ? 127.881 181.564 170.899 1.00 106.23 ? 55   TYR H N     1 
ATOM   18374 C  CA    . TYR E 1 55  ? 129.007 181.361 171.795 1.00 106.23 ? 55   TYR H CA    1 
ATOM   18375 C  C     . TYR E 1 55  ? 128.814 180.089 172.612 1.00 106.23 ? 55   TYR H C     1 
ATOM   18376 O  O     . TYR E 1 55  ? 127.700 179.587 172.780 1.00 106.23 ? 55   TYR H O     1 
ATOM   18377 C  CB    . TYR E 1 55  ? 129.184 182.559 172.728 1.00 106.23 ? 55   TYR H CB    1 
ATOM   18378 C  CG    . TYR E 1 55  ? 128.991 183.891 172.047 1.00 106.23 ? 55   TYR H CG    1 
ATOM   18379 C  CD1   . TYR E 1 55  ? 127.911 184.694 172.354 1.00 106.23 ? 55   TYR H CD1   1 
ATOM   18380 C  CD2   . TYR E 1 55  ? 129.880 184.337 171.087 1.00 106.23 ? 55   TYR H CD2   1 
ATOM   18381 C  CE1   . TYR E 1 55  ? 127.727 185.910 171.731 1.00 106.23 ? 55   TYR H CE1   1 
ATOM   18382 C  CE2   . TYR E 1 55  ? 129.702 185.550 170.459 1.00 106.23 ? 55   TYR H CE2   1 
ATOM   18383 C  CZ    . TYR E 1 55  ? 128.622 186.331 170.782 1.00 106.23 ? 55   TYR H CZ    1 
ATOM   18384 O  OH    . TYR E 1 55  ? 128.443 187.543 170.158 1.00 106.23 ? 55   TYR H OH    1 
ATOM   18385 N  N     . GLU E 1 56  ? 129.927 179.571 173.122 1.00 106.08 ? 56   GLU H N     1 
ATOM   18386 C  CA    . GLU E 1 56  ? 129.942 178.333 173.887 1.00 106.08 ? 56   GLU H CA    1 
ATOM   18387 C  C     . GLU E 1 56  ? 130.637 178.572 175.216 1.00 106.08 ? 56   GLU H C     1 
ATOM   18388 O  O     . GLU E 1 56  ? 131.752 179.101 175.250 1.00 106.08 ? 56   GLU H O     1 
ATOM   18389 C  CB    . GLU E 1 56  ? 130.650 177.225 173.108 1.00 106.08 ? 56   GLU H CB    1 
ATOM   18390 C  CG    . GLU E 1 56  ? 130.913 175.965 173.905 1.00 106.08 ? 56   GLU H CG    1 
ATOM   18391 C  CD    . GLU E 1 56  ? 131.574 174.886 173.072 1.00 106.08 ? 56   GLU H CD    1 
ATOM   18392 O  OE1   . GLU E 1 56  ? 131.811 175.127 171.870 1.00 106.08 ? 56   GLU H OE1   1 
ATOM   18393 O  OE2   . GLU E 1 56  ? 131.856 173.799 173.617 1.00 106.08 ? 56   GLU H OE2   1 
ATOM   18394 N  N     . THR E 1 57  ? 129.982 178.185 176.304 1.00 101.83 ? 57   THR H N     1 
ATOM   18395 C  CA    . THR E 1 57  ? 130.557 178.264 177.634 1.00 101.83 ? 57   THR H CA    1 
ATOM   18396 C  C     . THR E 1 57  ? 130.707 176.859 178.195 1.00 101.83 ? 57   THR H C     1 
ATOM   18397 O  O     . THR E 1 57  ? 129.977 175.939 177.815 1.00 101.83 ? 57   THR H O     1 
ATOM   18398 C  CB    . THR E 1 57  ? 129.698 179.112 178.574 1.00 101.83 ? 57   THR H CB    1 
ATOM   18399 O  OG1   . THR E 1 57  ? 130.263 179.082 179.890 1.00 101.83 ? 57   THR H OG1   1 
ATOM   18400 C  CG2   . THR E 1 57  ? 128.283 178.578 178.630 1.00 101.83 ? 57   THR H CG2   1 
ATOM   18401 N  N     . ASP E 1 58  ? 131.664 176.699 179.103 1.00 105.60 ? 58   ASP H N     1 
ATOM   18402 C  CA    . ASP E 1 58  ? 131.954 175.380 179.641 1.00 105.60 ? 58   ASP H CA    1 
ATOM   18403 C  C     . ASP E 1 58  ? 132.341 175.487 181.108 1.00 105.60 ? 58   ASP H C     1 
ATOM   18404 O  O     . ASP E 1 58  ? 132.709 176.556 181.605 1.00 105.60 ? 58   ASP H O     1 
ATOM   18405 C  CB    . ASP E 1 58  ? 133.059 174.679 178.844 1.00 105.60 ? 58   ASP H CB    1 
ATOM   18406 C  CG    . ASP E 1 58  ? 134.346 175.474 178.809 1.00 105.60 ? 58   ASP H CG    1 
ATOM   18407 O  OD1   . ASP E 1 58  ? 134.336 176.642 179.252 1.00 105.60 ? 58   ASP H OD1   1 
ATOM   18408 O  OD2   . ASP E 1 58  ? 135.369 174.931 178.340 1.00 105.60 ? 58   ASP H OD2   1 
ATOM   18409 N  N     . ALA E 1 59  ? 132.239 174.348 181.791 1.00 105.63 ? 59   ALA H N     1 
ATOM   18410 C  CA    . ALA E 1 59  ? 132.577 174.244 183.203 1.00 105.63 ? 59   ALA H CA    1 
ATOM   18411 C  C     . ALA E 1 59  ? 133.090 172.840 183.485 1.00 105.63 ? 59   ALA H C     1 
ATOM   18412 O  O     . ALA E 1 59  ? 132.823 171.899 182.734 1.00 105.63 ? 59   ALA H O     1 
ATOM   18413 C  CB    . ALA E 1 59  ? 131.376 174.564 184.099 1.00 105.63 ? 59   ALA H CB    1 
ATOM   18414 N  N     . LEU E 1 60  ? 133.827 172.706 184.587 1.00 118.60 ? 60   LEU H N     1 
ATOM   18415 C  CA    . LEU E 1 60  ? 134.443 171.439 184.960 1.00 118.60 ? 60   LEU H CA    1 
ATOM   18416 C  C     . LEU E 1 60  ? 134.052 171.085 186.386 1.00 118.60 ? 60   LEU H C     1 
ATOM   18417 O  O     . LEU E 1 60  ? 134.307 171.864 187.310 1.00 118.60 ? 60   LEU H O     1 
ATOM   18418 C  CB    . LEU E 1 60  ? 135.968 171.510 184.832 1.00 118.60 ? 60   LEU H CB    1 
ATOM   18419 C  CG    . LEU E 1 60  ? 136.746 170.212 185.045 1.00 118.60 ? 60   LEU H CG    1 
ATOM   18420 C  CD1   . LEU E 1 60  ? 136.371 169.190 183.989 1.00 118.60 ? 60   LEU H CD1   1 
ATOM   18421 C  CD2   . LEU E 1 60  ? 138.238 170.475 185.026 1.00 118.60 ? 60   LEU H CD2   1 
ATOM   18422 N  N     . ILE E 1 61  ? 133.464 169.902 186.558 1.00 129.45 ? 61   ILE H N     1 
ATOM   18423 C  CA    . ILE E 1 61  ? 132.941 169.437 187.839 1.00 129.45 ? 61   ILE H CA    1 
ATOM   18424 C  C     . ILE E 1 61  ? 133.742 168.221 188.281 1.00 129.45 ? 61   ILE H C     1 
ATOM   18425 O  O     . ILE E 1 61  ? 134.015 167.323 187.476 1.00 129.45 ? 61   ILE H O     1 
ATOM   18426 C  CB    . ILE E 1 61  ? 131.444 169.091 187.746 1.00 129.45 ? 61   ILE H CB    1 
ATOM   18427 C  CG1   . ILE E 1 61  ? 130.601 170.351 187.546 1.00 129.45 ? 61   ILE H CG1   1 
ATOM   18428 C  CG2   . ILE E 1 61  ? 130.986 168.348 188.987 1.00 129.45 ? 61   ILE H CG2   1 
ATOM   18429 C  CD1   . ILE E 1 61  ? 129.105 170.104 187.643 1.00 129.45 ? 61   ILE H CD1   1 
ATOM   18430 N  N     . GLN E 1 62  ? 134.116 168.188 189.556 1.00 148.34 ? 62   GLN H N     1 
ATOM   18431 C  CA    . GLN E 1 62  ? 134.812 167.049 190.138 1.00 148.34 ? 62   GLN H CA    1 
ATOM   18432 C  C     . GLN E 1 62  ? 133.802 166.148 190.837 1.00 148.34 ? 62   GLN H C     1 
ATOM   18433 O  O     . GLN E 1 62  ? 133.033 166.613 191.685 1.00 148.34 ? 62   GLN H O     1 
ATOM   18434 C  CB    . GLN E 1 62  ? 135.883 167.508 191.124 1.00 148.34 ? 62   GLN H CB    1 
ATOM   18435 C  CG    . GLN E 1 62  ? 136.583 166.368 191.829 1.00 148.34 ? 62   GLN H CG    1 
ATOM   18436 C  CD    . GLN E 1 62  ? 137.542 166.846 192.898 1.00 148.34 ? 62   GLN H CD    1 
ATOM   18437 O  OE1   . GLN E 1 62  ? 137.456 167.981 193.368 1.00 148.34 ? 62   GLN H OE1   1 
ATOM   18438 N  NE2   . GLN E 1 62  ? 138.468 165.979 193.288 1.00 148.34 ? 62   GLN H NE2   1 
ATOM   18439 N  N     . ILE E 1 63  ? 133.809 164.865 190.488 1.00 147.69 ? 63   ILE H N     1 
ATOM   18440 C  CA    . ILE E 1 63  ? 132.956 163.869 191.126 1.00 147.69 ? 63   ILE H CA    1 
ATOM   18441 C  C     . ILE E 1 63  ? 133.802 163.097 192.127 1.00 147.69 ? 63   ILE H C     1 
ATOM   18442 O  O     . ILE E 1 63  ? 134.810 162.482 191.757 1.00 147.69 ? 63   ILE H O     1 
ATOM   18443 C  CB    . ILE E 1 63  ? 132.323 162.921 190.096 1.00 147.69 ? 63   ILE H CB    1 
ATOM   18444 C  CG1   . ILE E 1 63  ? 131.384 163.685 189.164 1.00 147.69 ? 63   ILE H CG1   1 
ATOM   18445 C  CG2   . ILE E 1 63  ? 131.580 161.799 190.800 1.00 147.69 ? 63   ILE H CG2   1 
ATOM   18446 C  CD1   . ILE E 1 63  ? 130.147 164.217 189.849 1.00 147.69 ? 63   ILE H CD1   1 
ATOM   18447 N  N     . GLU E 1 64  ? 133.397 163.126 193.391 1.00 155.40 ? 64   GLU H N     1 
ATOM   18448 C  CA    . GLU E 1 64  ? 134.127 162.434 194.445 1.00 155.40 ? 64   GLU H CA    1 
ATOM   18449 C  C     . GLU E 1 64  ? 133.953 160.924 194.330 1.00 155.40 ? 64   GLU H C     1 
ATOM   18450 O  O     . GLU E 1 64  ? 134.704 160.255 193.620 1.00 155.40 ? 64   GLU H O     1 
ATOM   18451 C  CB    . GLU E 1 64  ? 133.663 162.915 195.822 1.00 155.40 ? 64   GLU H CB    1 
ATOM   18452 C  CG    . GLU E 1 64  ? 134.372 162.241 196.985 1.00 155.40 ? 64   GLU H CG    1 
ATOM   18453 C  CD    . GLU E 1 64  ? 135.858 162.542 197.020 1.00 155.40 ? 64   GLU H CD    1 
ATOM   18454 O  OE1   . GLU E 1 64  ? 136.257 163.636 196.567 1.00 155.40 ? 64   GLU H OE1   1 
ATOM   18455 O  OE2   . GLU E 1 64  ? 136.628 161.682 197.499 1.00 155.40 ? 64   GLU H OE2   1 
ATOM   18456 N  N     . GLN E 1 85  ? 131.687 155.611 188.429 1.00 135.69 ? 85   GLN H N     1 
ATOM   18457 C  CA    . GLN E 1 85  ? 130.398 156.291 188.447 1.00 135.69 ? 85   GLN H CA    1 
ATOM   18458 C  C     . GLN E 1 85  ? 130.230 157.165 187.208 1.00 135.69 ? 85   GLN H C     1 
ATOM   18459 O  O     . GLN E 1 85  ? 130.540 156.746 186.092 1.00 135.69 ? 85   GLN H O     1 
ATOM   18460 C  CB    . GLN E 1 85  ? 130.253 157.147 189.710 1.00 135.69 ? 85   GLN H CB    1 
ATOM   18461 C  CG    . GLN E 1 85  ? 130.758 156.494 190.990 1.00 135.69 ? 85   GLN H CG    1 
ATOM   18462 C  CD    . GLN E 1 85  ? 132.224 156.786 191.259 1.00 135.69 ? 85   GLN H CD    1 
ATOM   18463 O  OE1   . GLN E 1 85  ? 132.926 157.335 190.410 1.00 135.69 ? 85   GLN H OE1   1 
ATOM   18464 N  NE2   . GLN E 1 85  ? 132.691 156.424 192.449 1.00 135.69 ? 85   GLN H NE2   1 
ATOM   18465 N  N     . SER E 1 86  ? 129.701 158.370 187.426 1.00 130.98 ? 86   SER H N     1 
ATOM   18466 C  CA    . SER E 1 86  ? 129.632 159.448 186.441 1.00 130.98 ? 86   SER H CA    1 
ATOM   18467 C  C     . SER E 1 86  ? 128.623 159.194 185.325 1.00 130.98 ? 86   SER H C     1 
ATOM   18468 O  O     . SER E 1 86  ? 128.274 160.122 184.589 1.00 130.98 ? 86   SER H O     1 
ATOM   18469 C  CB    . SER E 1 86  ? 131.013 159.710 185.832 1.00 130.98 ? 86   SER H CB    1 
ATOM   18470 O  OG    . SER E 1 86  ? 131.380 158.682 184.929 1.00 130.98 ? 86   SER H OG    1 
ATOM   18471 N  N     . ALA E 1 87  ? 128.150 157.961 185.179 1.00 125.40 ? 87   ALA H N     1 
ATOM   18472 C  CA    . ALA E 1 87  ? 127.068 157.704 184.234 1.00 125.40 ? 87   ALA H CA    1 
ATOM   18473 C  C     . ALA E 1 87  ? 125.712 158.076 184.836 1.00 125.40 ? 87   ALA H C     1 
ATOM   18474 O  O     . ALA E 1 87  ? 124.926 158.782 184.184 1.00 125.40 ? 87   ALA H O     1 
ATOM   18475 C  CB    . ALA E 1 87  ? 127.085 156.245 183.772 1.00 125.40 ? 87   ALA H CB    1 
ATOM   18476 N  N     . PRO E 1 88  ? 125.386 157.637 186.061 1.00 123.40 ? 88   PRO H N     1 
ATOM   18477 C  CA    . PRO E 1 88  ? 124.138 158.117 186.673 1.00 123.40 ? 88   PRO H CA    1 
ATOM   18478 C  C     . PRO E 1 88  ? 124.113 159.620 186.868 1.00 123.40 ? 88   PRO H C     1 
ATOM   18479 O  O     . PRO E 1 88  ? 123.053 160.236 186.721 1.00 123.40 ? 88   PRO H O     1 
ATOM   18480 C  CB    . PRO E 1 88  ? 124.091 157.369 188.012 1.00 123.40 ? 88   PRO H CB    1 
ATOM   18481 C  CG    . PRO E 1 88  ? 125.501 157.032 188.303 1.00 123.40 ? 88   PRO H CG    1 
ATOM   18482 C  CD    . PRO E 1 88  ? 126.091 156.711 186.970 1.00 123.40 ? 88   PRO H CD    1 
ATOM   18483 N  N     . GLU E 1 89  ? 125.256 160.234 187.182 1.00 121.94 ? 89   GLU H N     1 
ATOM   18484 C  CA    . GLU E 1 89  ? 125.302 161.687 187.303 1.00 121.94 ? 89   GLU H CA    1 
ATOM   18485 C  C     . GLU E 1 89  ? 125.113 162.355 185.948 1.00 121.94 ? 89   GLU H C     1 
ATOM   18486 O  O     . GLU E 1 89  ? 124.475 163.410 185.856 1.00 121.94 ? 89   GLU H O     1 
ATOM   18487 C  CB    . GLU E 1 89  ? 126.617 162.117 187.946 1.00 121.94 ? 89   GLU H CB    1 
ATOM   18488 C  CG    . GLU E 1 89  ? 126.852 161.472 189.296 1.00 121.94 ? 89   GLU H CG    1 
ATOM   18489 C  CD    . GLU E 1 89  ? 125.666 161.624 190.223 1.00 121.94 ? 89   GLU H CD    1 
ATOM   18490 O  OE1   . GLU E 1 89  ? 125.378 162.772 190.636 1.00 121.94 ? 89   GLU H OE1   1 
ATOM   18491 O  OE2   . GLU E 1 89  ? 125.013 160.599 190.529 1.00 121.94 ? 89   GLU H OE2   1 
ATOM   18492 N  N     . THR E 1 90  ? 125.655 161.754 184.888 1.00 116.90 ? 90   THR H N     1 
ATOM   18493 C  CA    . THR E 1 90  ? 125.415 162.272 183.546 1.00 116.90 ? 90   THR H CA    1 
ATOM   18494 C  C     . THR E 1 90  ? 123.933 162.232 183.206 1.00 116.90 ? 90   THR H C     1 
ATOM   18495 O  O     . THR E 1 90  ? 123.400 163.172 182.606 1.00 116.90 ? 90   THR H O     1 
ATOM   18496 C  CB    . THR E 1 90  ? 126.217 161.474 182.519 1.00 116.90 ? 90   THR H CB    1 
ATOM   18497 O  OG1   . THR E 1 90  ? 127.618 161.631 182.775 1.00 116.90 ? 90   THR H OG1   1 
ATOM   18498 C  CG2   . THR E 1 90  ? 125.908 161.946 181.107 1.00 116.90 ? 90   THR H CG2   1 
ATOM   18499 N  N     . ALA E 1 91  ? 123.246 161.154 183.587 1.00 113.81 ? 91   ALA H N     1 
ATOM   18500 C  CA    . ALA E 1 91  ? 121.813 161.078 183.319 1.00 113.81 ? 91   ALA H CA    1 
ATOM   18501 C  C     . ALA E 1 91  ? 121.013 162.023 184.209 1.00 113.81 ? 91   ALA H C     1 
ATOM   18502 O  O     . ALA E 1 91  ? 119.989 162.561 183.774 1.00 113.81 ? 91   ALA H O     1 
ATOM   18503 C  CB    . ALA E 1 91  ? 121.321 159.642 183.491 1.00 113.81 ? 91   ALA H CB    1 
ATOM   18504 N  N     . LEU E 1 92  ? 121.453 162.229 185.451 1.00 111.07 ? 92   LEU H N     1 
ATOM   18505 C  CA    . LEU E 1 92  ? 120.713 163.054 186.399 1.00 111.07 ? 92   LEU H CA    1 
ATOM   18506 C  C     . LEU E 1 92  ? 120.879 164.542 186.127 1.00 111.07 ? 92   LEU H C     1 
ATOM   18507 O  O     . LEU E 1 92  ? 119.975 165.326 186.434 1.00 111.07 ? 92   LEU H O     1 
ATOM   18508 C  CB    . LEU E 1 92  ? 121.159 162.726 187.824 1.00 111.07 ? 92   LEU H CB    1 
ATOM   18509 C  CG    . LEU E 1 92  ? 120.528 163.504 188.977 1.00 111.07 ? 92   LEU H CG    1 
ATOM   18510 C  CD1   . LEU E 1 92  ? 119.020 163.393 188.928 1.00 111.07 ? 92   LEU H CD1   1 
ATOM   18511 C  CD2   . LEU E 1 92  ? 121.056 162.991 190.303 1.00 111.07 ? 92   LEU H CD2   1 
ATOM   18512 N  N     . LEU E 1 93  ? 122.018 164.948 185.559 1.00 108.56 ? 93   LEU H N     1 
ATOM   18513 C  CA    . LEU E 1 93  ? 122.231 166.360 185.255 1.00 108.56 ? 93   LEU H CA    1 
ATOM   18514 C  C     . LEU E 1 93  ? 121.186 166.880 184.280 1.00 108.56 ? 93   LEU H C     1 
ATOM   18515 O  O     . LEU E 1 93  ? 120.681 167.997 184.437 1.00 108.56 ? 93   LEU H O     1 
ATOM   18516 C  CB    . LEU E 1 93  ? 123.634 166.569 184.688 1.00 108.56 ? 93   LEU H CB    1 
ATOM   18517 C  CG    . LEU E 1 93  ? 124.757 166.751 185.709 1.00 108.56 ? 93   LEU H CG    1 
ATOM   18518 C  CD1   . LEU E 1 93  ? 126.102 166.573 185.041 1.00 108.56 ? 93   LEU H CD1   1 
ATOM   18519 C  CD2   . LEU E 1 93  ? 124.668 168.118 186.377 1.00 108.56 ? 93   LEU H CD2   1 
ATOM   18520 N  N     . GLN E 1 94  ? 120.848 166.086 183.268 1.00 105.48 ? 94   GLN H N     1 
ATOM   18521 C  CA    . GLN E 1 94  ? 119.879 166.481 182.259 1.00 105.48 ? 94   GLN H CA    1 
ATOM   18522 C  C     . GLN E 1 94  ? 118.452 166.099 182.634 1.00 105.48 ? 94   GLN H C     1 
ATOM   18523 O  O     . GLN E 1 94  ? 117.574 166.088 181.764 1.00 105.48 ? 94   GLN H O     1 
ATOM   18524 C  CB    . GLN E 1 94  ? 120.253 165.870 180.910 1.00 105.48 ? 94   GLN H CB    1 
ATOM   18525 C  CG    . GLN E 1 94  ? 121.700 166.096 180.524 1.00 105.48 ? 94   GLN H CG    1 
ATOM   18526 C  CD    . GLN E 1 94  ? 122.033 165.529 179.164 1.00 105.48 ? 94   GLN H CD    1 
ATOM   18527 O  OE1   . GLN E 1 94  ? 121.442 165.915 178.157 1.00 105.48 ? 94   GLN H OE1   1 
ATOM   18528 N  NE2   . GLN E 1 94  ? 122.980 164.601 179.126 1.00 105.48 ? 94   GLN H NE2   1 
ATOM   18529 N  N     . SER E 1 95  ? 118.201 165.778 183.899 1.00 108.20 ? 95   SER H N     1 
ATOM   18530 C  CA    . SER E 1 95  ? 116.841 165.502 184.331 1.00 108.20 ? 95   SER H CA    1 
ATOM   18531 C  C     . SER E 1 95  ? 116.051 166.799 184.431 1.00 108.20 ? 95   SER H C     1 
ATOM   18532 O  O     . SER E 1 95  ? 116.609 167.878 184.635 1.00 108.20 ? 95   SER H O     1 
ATOM   18533 C  CB    . SER E 1 95  ? 116.838 164.785 185.679 1.00 108.20 ? 95   SER H CB    1 
ATOM   18534 O  OG    . SER E 1 95  ? 117.262 165.653 186.713 1.00 108.20 ? 95   SER H OG    1 
ATOM   18535 N  N     . ARG E 1 96  ? 114.731 166.685 184.285 1.00 105.69 ? 96   ARG H N     1 
ATOM   18536 C  CA    . ARG E 1 96  ? 113.888 167.872 184.327 1.00 105.69 ? 96   ARG H CA    1 
ATOM   18537 C  C     . ARG E 1 96  ? 113.873 168.530 185.698 1.00 105.69 ? 96   ARG H C     1 
ATOM   18538 O  O     . ARG E 1 96  ? 113.525 169.708 185.793 1.00 105.69 ? 96   ARG H O     1 
ATOM   18539 C  CB    . ARG E 1 96  ? 112.461 167.528 183.904 1.00 105.69 ? 96   ARG H CB    1 
ATOM   18540 C  CG    . ARG E 1 96  ? 112.307 167.262 182.418 1.00 105.69 ? 96   ARG H CG    1 
ATOM   18541 C  CD    . ARG E 1 96  ? 110.845 167.108 182.037 1.00 105.69 ? 96   ARG H CD    1 
ATOM   18542 N  NE    . ARG E 1 96  ? 110.217 165.990 182.731 1.00 105.69 ? 96   ARG H NE    1 
ATOM   18543 C  CZ    . ARG E 1 96  ? 110.189 164.747 182.265 1.00 105.69 ? 96   ARG H CZ    1 
ATOM   18544 N  NH1   . ARG E 1 96  ? 110.753 164.459 181.102 1.00 105.69 ? 96   ARG H NH1   1 
ATOM   18545 N  NH2   . ARG E 1 96  ? 109.596 163.789 182.962 1.00 105.69 ? 96   ARG H NH2   1 
ATOM   18546 N  N     . MET E 1 97  ? 114.247 167.810 186.756 1.00 111.06 ? 97   MET H N     1 
ATOM   18547 C  CA    . MET E 1 97  ? 114.233 168.402 188.090 1.00 111.06 ? 97   MET H CA    1 
ATOM   18548 C  C     . MET E 1 97  ? 115.247 169.535 188.208 1.00 111.06 ? 97   MET H C     1 
ATOM   18549 O  O     . MET E 1 97  ? 114.899 170.659 188.594 1.00 111.06 ? 97   MET H O     1 
ATOM   18550 C  CB    . MET E 1 97  ? 114.507 167.322 189.136 1.00 111.06 ? 97   MET H CB    1 
ATOM   18551 C  CG    . MET E 1 97  ? 114.496 167.821 190.567 1.00 111.06 ? 97   MET H CG    1 
ATOM   18552 S  SD    . MET E 1 97  ? 114.816 166.500 191.751 1.00 111.06 ? 97   MET H SD    1 
ATOM   18553 C  CE    . MET E 1 97  ? 116.421 165.934 191.196 1.00 111.06 ? 97   MET H CE    1 
ATOM   18554 N  N     . ILE E 1 98  ? 116.504 169.265 187.852 1.00 108.06 ? 98   ILE H N     1 
ATOM   18555 C  CA    . ILE E 1 98  ? 117.561 170.260 188.018 1.00 108.06 ? 98   ILE H CA    1 
ATOM   18556 C  C     . ILE E 1 98  ? 117.363 171.419 187.050 1.00 108.06 ? 98   ILE H C     1 
ATOM   18557 O  O     . ILE E 1 98  ? 117.484 172.593 187.425 1.00 108.06 ? 98   ILE H O     1 
ATOM   18558 C  CB    . ILE E 1 98  ? 118.940 169.604 187.841 1.00 108.06 ? 98   ILE H CB    1 
ATOM   18559 C  CG1   . ILE E 1 98  ? 119.125 168.483 188.862 1.00 108.06 ? 98   ILE H CG1   1 
ATOM   18560 C  CG2   . ILE E 1 98  ? 120.040 170.635 187.983 1.00 108.06 ? 98   ILE H CG2   1 
ATOM   18561 C  CD1   . ILE E 1 98  ? 120.434 167.750 188.725 1.00 108.06 ? 98   ILE H CD1   1 
ATOM   18562 N  N     . LEU E 1 99  ? 117.070 171.109 185.786 1.00 103.03 ? 99   LEU H N     1 
ATOM   18563 C  CA    . LEU E 1 99  ? 116.851 172.165 184.805 1.00 103.03 ? 99   LEU H CA    1 
ATOM   18564 C  C     . LEU E 1 99  ? 115.637 173.008 185.170 1.00 103.03 ? 99   LEU H C     1 
ATOM   18565 O  O     . LEU E 1 99  ? 115.643 174.230 184.989 1.00 103.03 ? 99   LEU H O     1 
ATOM   18566 C  CB    . LEU E 1 99  ? 116.694 171.563 183.410 1.00 103.03 ? 99   LEU H CB    1 
ATOM   18567 C  CG    . LEU E 1 99  ? 117.847 170.682 182.930 1.00 103.03 ? 99   LEU H CG    1 
ATOM   18568 C  CD1   . LEU E 1 99  ? 117.706 170.385 181.449 1.00 103.03 ? 99   LEU H CD1   1 
ATOM   18569 C  CD2   . LEU E 1 99  ? 119.182 171.333 183.218 1.00 103.03 ? 99   LEU H CD2   1 
ATOM   18570 N  N     . GLY E 1 100 ? 114.586 172.375 185.691 1.00 108.98 ? 100  GLY H N     1 
ATOM   18571 C  CA    . GLY E 1 100 ? 113.428 173.130 186.131 1.00 108.98 ? 100  GLY H CA    1 
ATOM   18572 C  C     . GLY E 1 100 ? 113.738 174.039 187.301 1.00 108.98 ? 100  GLY H C     1 
ATOM   18573 O  O     . GLY E 1 100 ? 113.261 175.175 187.358 1.00 108.98 ? 100  GLY H O     1 
ATOM   18574 N  N     . LYS E 1 101 ? 114.536 173.554 188.255 1.00 110.70 ? 101  LYS H N     1 
ATOM   18575 C  CA    . LYS E 1 101 ? 114.946 174.410 189.362 1.00 110.70 ? 101  LYS H CA    1 
ATOM   18576 C  C     . LYS E 1 101 ? 115.746 175.604 188.859 1.00 110.70 ? 101  LYS H C     1 
ATOM   18577 O  O     . LYS E 1 101 ? 115.532 176.740 189.302 1.00 110.70 ? 101  LYS H O     1 
ATOM   18578 C  CB    . LYS E 1 101 ? 115.758 173.604 190.374 1.00 110.70 ? 101  LYS H CB    1 
ATOM   18579 C  CG    . LYS E 1 101 ? 116.111 174.369 191.636 1.00 110.70 ? 101  LYS H CG    1 
ATOM   18580 C  CD    . LYS E 1 101 ? 116.939 173.513 192.580 1.00 110.70 ? 101  LYS H CD    1 
ATOM   18581 C  CE    . LYS E 1 101 ? 116.217 172.224 192.937 1.00 110.70 ? 101  LYS H CE    1 
ATOM   18582 N  NZ    . LYS E 1 101 ? 117.034 171.360 193.833 1.00 110.70 ? 101  LYS H NZ    1 
ATOM   18583 N  N     . THR E 1 102 ? 116.660 175.368 187.915 1.00 108.47 ? 102  THR H N     1 
ATOM   18584 C  CA    . THR E 1 102 ? 117.439 176.464 187.347 1.00 108.47 ? 102  THR H CA    1 
ATOM   18585 C  C     . THR E 1 102 ? 116.544 177.475 186.640 1.00 108.47 ? 102  THR H C     1 
ATOM   18586 O  O     . THR E 1 102 ? 116.718 178.689 186.799 1.00 108.47 ? 102  THR H O     1 
ATOM   18587 C  CB    . THR E 1 102 ? 118.490 175.915 186.384 1.00 108.47 ? 102  THR H CB    1 
ATOM   18588 O  OG1   . THR E 1 102 ? 119.499 175.218 187.124 1.00 108.47 ? 102  THR H OG1   1 
ATOM   18589 C  CG2   . THR E 1 102 ? 119.134 177.039 185.594 1.00 108.47 ? 102  THR H CG2   1 
ATOM   18590 N  N     . ILE E 1 103 ? 115.577 176.992 185.857 1.00 110.77 ? 103  ILE H N     1 
ATOM   18591 C  CA    . ILE E 1 103 ? 114.686 177.889 185.127 1.00 110.77 ? 103  ILE H CA    1 
ATOM   18592 C  C     . ILE E 1 103 ? 113.839 178.707 186.092 1.00 110.77 ? 103  ILE H C     1 
ATOM   18593 O  O     . ILE E 1 103 ? 113.649 179.914 185.904 1.00 110.77 ? 103  ILE H O     1 
ATOM   18594 C  CB    . ILE E 1 103 ? 113.817 177.091 184.141 1.00 110.77 ? 103  ILE H CB    1 
ATOM   18595 C  CG1   . ILE E 1 103 ? 114.671 176.607 182.971 1.00 110.77 ? 103  ILE H CG1   1 
ATOM   18596 C  CG2   . ILE E 1 103 ? 112.653 177.929 183.649 1.00 110.77 ? 103  ILE H CG2   1 
ATOM   18597 C  CD1   . ILE E 1 103 ? 113.879 175.994 181.859 1.00 110.77 ? 103  ILE H CD1   1 
ATOM   18598 N  N     . ASP E 1 104 ? 113.317 178.066 187.139 1.00 112.60 ? 104  ASP H N     1 
ATOM   18599 C  CA    . ASP E 1 104 ? 112.568 178.805 188.149 1.00 112.60 ? 104  ASP H CA    1 
ATOM   18600 C  C     . ASP E 1 104 ? 113.439 179.846 188.837 1.00 112.60 ? 104  ASP H C     1 
ATOM   18601 O  O     . ASP E 1 104 ? 112.951 180.924 189.194 1.00 112.60 ? 104  ASP H O     1 
ATOM   18602 C  CB    . ASP E 1 104 ? 111.978 177.841 189.178 1.00 112.60 ? 104  ASP H CB    1 
ATOM   18603 C  CG    . ASP E 1 104 ? 111.008 176.854 188.563 1.00 112.60 ? 104  ASP H CG    1 
ATOM   18604 O  OD1   . ASP E 1 104 ? 110.410 177.180 187.517 1.00 112.60 ? 104  ASP H OD1   1 
ATOM   18605 O  OD2   . ASP E 1 104 ? 110.843 175.751 189.125 1.00 112.60 ? 104  ASP H OD2   1 
ATOM   18606 N  N     . ASP E 1 105 ? 114.724 179.545 189.037 1.00 113.23 ? 105  ASP H N     1 
ATOM   18607 C  CA    . ASP E 1 105 ? 115.616 180.515 189.665 1.00 113.23 ? 105  ASP H CA    1 
ATOM   18608 C  C     . ASP E 1 105 ? 115.868 181.712 188.755 1.00 113.23 ? 105  ASP H C     1 
ATOM   18609 O  O     . ASP E 1 105 ? 115.797 182.864 189.197 1.00 113.23 ? 105  ASP H O     1 
ATOM   18610 C  CB    . ASP E 1 105 ? 116.937 179.848 190.045 1.00 113.23 ? 105  ASP H CB    1 
ATOM   18611 C  CG    . ASP E 1 105 ? 116.795 178.901 191.217 1.00 113.23 ? 105  ASP H CG    1 
ATOM   18612 O  OD1   . ASP E 1 105 ? 115.654 178.687 191.676 1.00 113.23 ? 105  ASP H OD1   1 
ATOM   18613 O  OD2   . ASP E 1 105 ? 117.827 178.375 191.683 1.00 113.23 ? 105  ASP H OD2   1 
ATOM   18614 N  N     . LEU E 1 106 ? 116.166 181.464 187.481 1.00 111.96 ? 106  LEU H N     1 
ATOM   18615 C  CA    . LEU E 1 106 ? 116.585 182.520 186.569 1.00 111.96 ? 106  LEU H CA    1 
ATOM   18616 C  C     . LEU E 1 106 ? 115.459 183.070 185.702 1.00 111.96 ? 106  LEU H C     1 
ATOM   18617 O  O     . LEU E 1 106 ? 115.719 183.942 184.868 1.00 111.96 ? 106  LEU H O     1 
ATOM   18618 C  CB    . LEU E 1 106 ? 117.718 182.021 185.668 1.00 111.96 ? 106  LEU H CB    1 
ATOM   18619 C  CG    . LEU E 1 106 ? 119.046 181.715 186.357 1.00 111.96 ? 106  LEU H CG    1 
ATOM   18620 C  CD1   . LEU E 1 106 ? 120.102 181.360 185.329 1.00 111.96 ? 106  LEU H CD1   1 
ATOM   18621 C  CD2   . LEU E 1 106 ? 119.493 182.893 187.202 1.00 111.96 ? 106  LEU H CD2   1 
ATOM   18622 N  N     . ASN E 1 107 ? 114.227 182.594 185.877 1.00 119.99 ? 107  ASN H N     1 
ATOM   18623 C  CA    . ASN E 1 107 ? 113.075 183.074 185.109 1.00 119.99 ? 107  ASN H CA    1 
ATOM   18624 C  C     . ASN E 1 107 ? 113.317 182.957 183.606 1.00 119.99 ? 107  ASN H C     1 
ATOM   18625 O  O     . ASN E 1 107 ? 113.063 183.883 182.834 1.00 119.99 ? 107  ASN H O     1 
ATOM   18626 C  CB    . ASN E 1 107 ? 112.720 184.511 185.490 1.00 119.99 ? 107  ASN H CB    1 
ATOM   18627 C  CG    . ASN E 1 107 ? 112.357 184.650 186.949 1.00 119.99 ? 107  ASN H CG    1 
ATOM   18628 O  OD1   . ASN E 1 107 ? 111.224 184.383 187.346 1.00 119.99 ? 107  ASN H OD1   1 
ATOM   18629 N  ND2   . ASN E 1 107 ? 113.319 185.075 187.758 1.00 119.99 ? 107  ASN H ND2   1 
ATOM   18630 N  N     . LEU E 1 108 ? 113.813 181.793 183.189 1.00 119.33 ? 108  LEU H N     1 
ATOM   18631 C  CA    . LEU E 1 108 ? 114.078 181.542 181.777 1.00 119.33 ? 108  LEU H CA    1 
ATOM   18632 C  C     . LEU E 1 108 ? 112.812 181.348 180.959 1.00 119.33 ? 108  LEU H C     1 
ATOM   18633 O  O     . LEU E 1 108 ? 112.907 181.156 179.743 1.00 119.33 ? 108  LEU H O     1 
ATOM   18634 C  CB    . LEU E 1 108 ? 114.978 180.316 181.626 1.00 119.33 ? 108  LEU H CB    1 
ATOM   18635 C  CG    . LEU E 1 108 ? 116.412 180.493 182.127 1.00 119.33 ? 108  LEU H CG    1 
ATOM   18636 C  CD1   . LEU E 1 108 ? 117.192 179.210 181.941 1.00 119.33 ? 108  LEU H CD1   1 
ATOM   18637 C  CD2   . LEU E 1 108 ? 117.109 181.658 181.427 1.00 119.33 ? 108  LEU H CD2   1 
ATOM   18638 N  N     . GLN E 1 109 ? 111.640 181.394 181.585 1.00 136.01 ? 109  GLN H N     1 
ATOM   18639 C  CA    . GLN E 1 109 ? 110.373 181.214 180.893 1.00 136.01 ? 109  GLN H CA    1 
ATOM   18640 C  C     . GLN E 1 109 ? 109.816 182.519 180.343 1.00 136.01 ? 109  GLN H C     1 
ATOM   18641 O  O     . GLN E 1 109 ? 108.692 182.535 179.833 1.00 136.01 ? 109  GLN H O     1 
ATOM   18642 C  CB    . GLN E 1 109 ? 109.356 180.563 181.829 1.00 136.01 ? 109  GLN H CB    1 
ATOM   18643 C  CG    . GLN E 1 109 ? 109.155 181.312 183.129 1.00 136.01 ? 109  GLN H CG    1 
ATOM   18644 C  CD    . GLN E 1 109 ? 108.352 180.518 184.135 1.00 136.01 ? 109  GLN H CD    1 
ATOM   18645 O  OE1   . GLN E 1 109 ? 107.939 179.390 183.867 1.00 136.01 ? 109  GLN H OE1   1 
ATOM   18646 N  NE2   . GLN E 1 109 ? 108.128 181.102 185.306 1.00 136.01 ? 109  GLN H NE2   1 
ATOM   18647 N  N     . ILE E 1 110 ? 110.567 183.611 180.447 1.00 146.84 ? 110  ILE H N     1 
ATOM   18648 C  CA    . ILE E 1 110 ? 110.156 184.893 179.891 1.00 146.84 ? 110  ILE H CA    1 
ATOM   18649 C  C     . ILE E 1 110 ? 111.068 185.225 178.719 1.00 146.84 ? 110  ILE H C     1 
ATOM   18650 O  O     . ILE E 1 110 ? 112.148 185.795 178.902 1.00 146.84 ? 110  ILE H O     1 
ATOM   18651 C  CB    . ILE E 1 110 ? 110.198 185.999 180.959 1.00 146.84 ? 110  ILE H CB    1 
ATOM   18652 C  CG1   . ILE E 1 110 ? 109.328 185.617 182.157 1.00 146.84 ? 110  ILE H CG1   1 
ATOM   18653 C  CG2   . ILE E 1 110 ? 109.744 187.320 180.374 1.00 146.84 ? 110  ILE H CG2   1 
ATOM   18654 C  CD1   . ILE E 1 110 ? 109.357 186.634 183.273 1.00 146.84 ? 110  ILE H CD1   1 
ATOM   18655 N  N     . GLN E 1 111 ? 110.647 184.866 177.509 1.00 155.30 ? 111  GLN H N     1 
ATOM   18656 C  CA    . GLN E 1 111 ? 111.483 185.061 176.335 1.00 155.30 ? 111  GLN H CA    1 
ATOM   18657 C  C     . GLN E 1 111 ? 111.342 186.488 175.826 1.00 155.30 ? 111  GLN H C     1 
ATOM   18658 O  O     . GLN E 1 111 ? 110.229 186.960 175.573 1.00 155.30 ? 111  GLN H O     1 
ATOM   18659 C  CB    . GLN E 1 111 ? 111.103 184.069 175.238 1.00 155.30 ? 111  GLN H CB    1 
ATOM   18660 C  CG    . GLN E 1 111 ? 111.927 184.204 173.970 1.00 155.30 ? 111  GLN H CG    1 
ATOM   18661 C  CD    . GLN E 1 111 ? 111.548 183.182 172.917 1.00 155.30 ? 111  GLN H CD    1 
ATOM   18662 O  OE1   . GLN E 1 111 ? 110.606 182.412 173.096 1.00 155.30 ? 111  GLN H OE1   1 
ATOM   18663 N  NE2   . GLN E 1 111 ? 112.283 183.170 171.812 1.00 155.30 ? 111  GLN H NE2   1 
ATOM   18664 N  N     . ILE E 1 112 ? 112.472 187.172 175.678 1.00 160.71 ? 112  ILE H N     1 
ATOM   18665 C  CA    . ILE E 1 112 ? 112.520 188.544 175.187 1.00 160.71 ? 112  ILE H CA    1 
ATOM   18666 C  C     . ILE E 1 112 ? 113.316 188.543 173.893 1.00 160.71 ? 112  ILE H C     1 
ATOM   18667 O  O     . ILE E 1 112 ? 114.481 188.126 173.877 1.00 160.71 ? 112  ILE H O     1 
ATOM   18668 C  CB    . ILE E 1 112 ? 113.158 189.495 176.211 1.00 160.71 ? 112  ILE H CB    1 
ATOM   18669 C  CG1   . ILE E 1 112 ? 112.354 189.510 177.509 1.00 160.71 ? 112  ILE H CG1   1 
ATOM   18670 C  CG2   . ILE E 1 112 ? 113.272 190.893 175.640 1.00 160.71 ? 112  ILE H CG2   1 
ATOM   18671 C  CD1   . ILE E 1 112 ? 112.940 190.417 178.563 1.00 160.71 ? 112  ILE H CD1   1 
ATOM   18672 N  N     . GLU E 1 113 ? 112.701 189.014 172.813 1.00 168.59 ? 113  GLU H N     1 
ATOM   18673 C  CA    . GLU E 1 113 ? 113.351 189.052 171.510 1.00 168.59 ? 113  GLU H CA    1 
ATOM   18674 C  C     . GLU E 1 113 ? 113.355 190.476 170.977 1.00 168.59 ? 113  GLU H C     1 
ATOM   18675 O  O     . GLU E 1 113 ? 112.295 191.098 170.856 1.00 168.59 ? 113  GLU H O     1 
ATOM   18676 C  CB    . GLU E 1 113 ? 112.648 188.127 170.512 1.00 168.59 ? 113  GLU H CB    1 
ATOM   18677 C  CG    . GLU E 1 113 ? 112.603 186.666 170.923 1.00 168.59 ? 113  GLU H CG    1 
ATOM   18678 C  CD    . GLU E 1 113 ? 112.028 185.779 169.836 1.00 168.59 ? 113  GLU H CD    1 
ATOM   18679 O  OE1   . GLU E 1 113 ? 112.046 186.198 168.660 1.00 168.59 ? 113  GLU H OE1   1 
ATOM   18680 O  OE2   . GLU E 1 113 ? 111.555 184.668 170.155 1.00 168.59 ? 113  GLU H OE2   1 
ATOM   18681 N  N     . GLN E 1 114 ? 114.542 190.984 170.655 1.00 178.95 ? 114  GLN H N     1 
ATOM   18682 C  CA    . GLN E 1 114 ? 114.635 192.242 169.930 1.00 178.95 ? 114  GLN H CA    1 
ATOM   18683 C  C     . GLN E 1 114 ? 114.041 192.067 168.539 1.00 178.95 ? 114  GLN H C     1 
ATOM   18684 O  O     . GLN E 1 114 ? 114.328 191.089 167.843 1.00 178.95 ? 114  GLN H O     1 
ATOM   18685 C  CB    . GLN E 1 114 ? 116.093 192.696 169.837 1.00 178.95 ? 114  GLN H CB    1 
ATOM   18686 C  CG    . GLN E 1 114 ? 116.332 193.864 168.894 1.00 178.95 ? 114  GLN H CG    1 
ATOM   18687 C  CD    . GLN E 1 114 ? 115.917 195.194 169.485 1.00 178.95 ? 114  GLN H CD    1 
ATOM   18688 O  OE1   . GLN E 1 114 ? 114.839 195.709 169.190 1.00 178.95 ? 114  GLN H OE1   1 
ATOM   18689 N  NE2   . GLN E 1 114 ? 116.778 195.762 170.321 1.00 178.95 ? 114  GLN H NE2   1 
ATOM   18690 N  N     . LYS E 1 115 ? 113.212 193.022 168.129 1.00 180.37 ? 115  LYS H N     1 
ATOM   18691 C  CA    . LYS E 1 115 ? 112.423 192.892 166.911 1.00 180.37 ? 115  LYS H CA    1 
ATOM   18692 C  C     . LYS E 1 115 ? 113.114 193.601 165.753 1.00 180.37 ? 115  LYS H C     1 
ATOM   18693 O  O     . LYS E 1 115 ? 113.406 194.799 165.835 1.00 180.37 ? 115  LYS H O     1 
ATOM   18694 C  CB    . LYS E 1 115 ? 111.015 193.452 167.101 1.00 180.37 ? 115  LYS H CB    1 
ATOM   18695 C  CG    . LYS E 1 115 ? 110.141 193.296 165.864 1.00 180.37 ? 115  LYS H CG    1 
ATOM   18696 C  CD    . LYS E 1 115 ? 108.875 194.128 165.949 1.00 180.37 ? 115  LYS H CD    1 
ATOM   18697 C  CE    . LYS E 1 115 ? 107.958 193.645 167.054 1.00 180.37 ? 115  LYS H CE    1 
ATOM   18698 N  NZ    . LYS E 1 115 ? 106.683 194.417 167.054 1.00 180.37 ? 115  LYS H NZ    1 
ATOM   18699 N  N     . TYR E 1 116 ? 113.377 192.854 164.685 1.00 178.67 ? 116  TYR H N     1 
ATOM   18700 C  CA    . TYR E 1 116 ? 113.747 193.410 163.392 1.00 178.67 ? 116  TYR H CA    1 
ATOM   18701 C  C     . TYR E 1 116 ? 112.778 192.852 162.363 1.00 178.67 ? 116  TYR H C     1 
ATOM   18702 O  O     . TYR E 1 116 ? 112.525 191.644 162.344 1.00 178.67 ? 116  TYR H O     1 
ATOM   18703 C  CB    . TYR E 1 116 ? 115.187 193.060 163.007 1.00 178.67 ? 116  TYR H CB    1 
ATOM   18704 C  CG    . TYR E 1 116 ? 116.217 193.422 164.049 1.00 178.67 ? 116  TYR H CG    1 
ATOM   18705 C  CD1   . TYR E 1 116 ? 116.693 194.720 164.162 1.00 178.67 ? 116  TYR H CD1   1 
ATOM   18706 C  CD2   . TYR E 1 116 ? 116.722 192.462 164.913 1.00 178.67 ? 116  TYR H CD2   1 
ATOM   18707 C  CE1   . TYR E 1 116 ? 117.639 195.052 165.111 1.00 178.67 ? 116  TYR H CE1   1 
ATOM   18708 C  CE2   . TYR E 1 116 ? 117.669 192.783 165.862 1.00 178.67 ? 116  TYR H CE2   1 
ATOM   18709 C  CZ    . TYR E 1 116 ? 118.124 194.080 165.957 1.00 178.67 ? 116  TYR H CZ    1 
ATOM   18710 O  OH    . TYR E 1 116 ? 119.066 194.405 166.904 1.00 178.67 ? 116  TYR H OH    1 
ATOM   18711 N  N     . PHE E 1 117 ? 112.232 193.726 161.519 1.00 177.82 ? 117  PHE H N     1 
ATOM   18712 C  CA    . PHE E 1 117 ? 111.209 193.285 160.574 1.00 177.82 ? 117  PHE H CA    1 
ATOM   18713 C  C     . PHE E 1 117 ? 111.671 192.179 159.626 1.00 177.82 ? 117  PHE H C     1 
ATOM   18714 O  O     . PHE E 1 117 ? 110.892 191.232 159.417 1.00 177.82 ? 117  PHE H O     1 
ATOM   18715 C  CB    . PHE E 1 117 ? 110.652 194.492 159.799 1.00 177.82 ? 117  PHE H CB    1 
ATOM   18716 C  CG    . PHE E 1 117 ? 111.623 195.113 158.835 1.00 177.82 ? 117  PHE H CG    1 
ATOM   18717 C  CD1   . PHE E 1 117 ? 112.513 196.087 159.256 1.00 177.82 ? 117  PHE H CD1   1 
ATOM   18718 C  CD2   . PHE E 1 117 ? 111.631 194.737 157.500 1.00 177.82 ? 117  PHE H CD2   1 
ATOM   18719 C  CE1   . PHE E 1 117 ? 113.405 196.660 158.370 1.00 177.82 ? 117  PHE H CE1   1 
ATOM   18720 C  CE2   . PHE E 1 117 ? 112.520 195.307 156.610 1.00 177.82 ? 117  PHE H CE2   1 
ATOM   18721 C  CZ    . PHE E 1 117 ? 113.408 196.270 157.045 1.00 177.82 ? 117  PHE H CZ    1 
ATOM   18722 N  N     . PRO E 1 118 ? 112.883 192.207 159.029 1.00 175.01 ? 118  PRO H N     1 
ATOM   18723 C  CA    . PRO E 1 118 ? 113.209 191.172 158.045 1.00 175.01 ? 118  PRO H CA    1 
ATOM   18724 C  C     . PRO E 1 118 ? 113.866 189.957 158.677 1.00 175.01 ? 118  PRO H C     1 
ATOM   18725 O  O     . PRO E 1 118 ? 113.996 189.874 159.902 1.00 175.01 ? 118  PRO H O     1 
ATOM   18726 C  CB    . PRO E 1 118 ? 114.169 191.898 157.097 1.00 175.01 ? 118  PRO H CB    1 
ATOM   18727 C  CG    . PRO E 1 118 ? 114.816 192.978 157.963 1.00 175.01 ? 118  PRO H CG    1 
ATOM   18728 C  CD    . PRO E 1 118 ? 114.073 193.038 159.281 1.00 175.01 ? 118  PRO H CD    1 
ATOM   18729 N  N     . VAL E 1 119 ? 114.281 189.001 157.840 1.00 174.94 ? 119  VAL H N     1 
ATOM   18730 C  CA    . VAL E 1 119 ? 115.055 187.859 158.320 1.00 174.94 ? 119  VAL H CA    1 
ATOM   18731 C  C     . VAL E 1 119 ? 116.536 188.176 158.422 1.00 174.94 ? 119  VAL H C     1 
ATOM   18732 O  O     . VAL E 1 119 ? 117.313 187.334 158.892 1.00 174.94 ? 119  VAL H O     1 
ATOM   18733 C  CB    . VAL E 1 119 ? 114.828 186.639 157.402 1.00 174.94 ? 119  VAL H CB    1 
ATOM   18734 C  CG1   . VAL E 1 119 ? 115.709 186.723 156.161 1.00 174.94 ? 119  VAL H CG1   1 
ATOM   18735 C  CG2   . VAL E 1 119 ? 115.060 185.339 158.160 1.00 174.94 ? 119  VAL H CG2   1 
ATOM   18736 N  N     . ILE E 1 120 ? 116.953 189.378 158.014 1.00 170.09 ? 120  ILE H N     1 
ATOM   18737 C  CA    . ILE E 1 120 ? 118.354 189.775 158.049 1.00 170.09 ? 120  ILE H CA    1 
ATOM   18738 C  C     . ILE E 1 120 ? 118.582 191.058 158.830 1.00 170.09 ? 120  ILE H C     1 
ATOM   18739 O  O     . ILE E 1 120 ? 119.704 191.566 158.844 1.00 170.09 ? 120  ILE H O     1 
ATOM   18740 C  CB    . ILE E 1 120 ? 118.933 189.917 156.627 1.00 170.09 ? 120  ILE H CB    1 
ATOM   18741 C  CG1   . ILE E 1 120 ? 118.225 191.043 155.873 1.00 170.09 ? 120  ILE H CG1   1 
ATOM   18742 C  CG2   . ILE E 1 120 ? 118.817 188.607 155.866 1.00 170.09 ? 120  ILE H CG2   1 
ATOM   18743 C  CD1   . ILE E 1 120 ? 118.733 191.244 154.463 1.00 170.09 ? 120  ILE H CD1   1 
ATOM   18744 N  N     . GLY E 1 121 ? 117.553 191.608 159.478 1.00 169.43 ? 121  GLY H N     1 
ATOM   18745 C  CA    . GLY E 1 121 ? 117.730 192.854 160.206 1.00 169.43 ? 121  GLY H CA    1 
ATOM   18746 C  C     . GLY E 1 121 ? 118.732 192.740 161.338 1.00 169.43 ? 121  GLY H C     1 
ATOM   18747 O  O     . GLY E 1 121 ? 119.535 193.649 161.563 1.00 169.43 ? 121  GLY H O     1 
ATOM   18748 N  N     . ARG E 1 122 ? 118.697 191.624 162.068 1.00 163.74 ? 122  ARG H N     1 
ATOM   18749 C  CA    . ARG E 1 122 ? 119.624 191.435 163.179 1.00 163.74 ? 122  ARG H CA    1 
ATOM   18750 C  C     . ARG E 1 122 ? 121.068 191.384 162.694 1.00 163.74 ? 122  ARG H C     1 
ATOM   18751 O  O     . ARG E 1 122 ? 121.960 191.983 163.308 1.00 163.74 ? 122  ARG H O     1 
ATOM   18752 C  CB    . ARG E 1 122 ? 119.263 190.160 163.939 1.00 163.74 ? 122  ARG H CB    1 
ATOM   18753 C  CG    . ARG E 1 122 ? 120.051 189.936 165.214 1.00 163.74 ? 122  ARG H CG    1 
ATOM   18754 C  CD    . ARG E 1 122 ? 119.522 188.720 165.953 1.00 163.74 ? 122  ARG H CD    1 
ATOM   18755 N  NE    . ARG E 1 122 ? 120.284 188.429 167.162 1.00 163.74 ? 122  ARG H NE    1 
ATOM   18756 C  CZ    . ARG E 1 122 ? 120.027 187.412 167.976 1.00 163.74 ? 122  ARG H CZ    1 
ATOM   18757 N  NH1   . ARG E 1 122 ? 119.026 186.585 167.711 1.00 163.74 ? 122  ARG H NH1   1 
ATOM   18758 N  NH2   . ARG E 1 122 ? 120.771 187.220 169.056 1.00 163.74 ? 122  ARG H NH2   1 
ATOM   18759 N  N     . GLY E 1 123 ? 121.315 190.679 161.589 1.00 169.59 ? 123  GLY H N     1 
ATOM   18760 C  CA    . GLY E 1 123 ? 122.672 190.577 161.078 1.00 169.59 ? 123  GLY H CA    1 
ATOM   18761 C  C     . GLY E 1 123 ? 123.239 191.918 160.654 1.00 169.59 ? 123  GLY H C     1 
ATOM   18762 O  O     . GLY E 1 123 ? 124.374 192.263 160.990 1.00 169.59 ? 123  GLY H O     1 
ATOM   18763 N  N     . LEU E 1 124 ? 122.452 192.697 159.908 1.00 172.69 ? 124  LEU H N     1 
ATOM   18764 C  CA    . LEU E 1 124 ? 122.928 194.006 159.474 1.00 172.69 ? 124  LEU H CA    1 
ATOM   18765 C  C     . LEU E 1 124 ? 123.051 194.972 160.645 1.00 172.69 ? 124  LEU H C     1 
ATOM   18766 O  O     . LEU E 1 124 ? 123.947 195.823 160.649 1.00 172.69 ? 124  LEU H O     1 
ATOM   18767 C  CB    . LEU E 1 124 ? 122.007 194.574 158.392 1.00 172.69 ? 124  LEU H CB    1 
ATOM   18768 C  CG    . LEU E 1 124 ? 120.521 194.773 158.697 1.00 172.69 ? 124  LEU H CG    1 
ATOM   18769 C  CD1   . LEU E 1 124 ? 120.243 196.169 159.242 1.00 172.69 ? 124  LEU H CD1   1 
ATOM   18770 C  CD2   . LEU E 1 124 ? 119.683 194.504 157.456 1.00 172.69 ? 124  LEU H CD2   1 
ATOM   18771 N  N     . ALA E 1 125 ? 122.166 194.862 161.638 1.00 174.37 ? 125  ALA H N     1 
ATOM   18772 C  CA    . ALA E 1 125 ? 122.293 195.695 162.828 1.00 174.37 ? 125  ALA H CA    1 
ATOM   18773 C  C     . ALA E 1 125 ? 123.586 195.391 163.571 1.00 174.37 ? 125  ALA H C     1 
ATOM   18774 O  O     . ALA E 1 125 ? 124.270 196.307 164.043 1.00 174.37 ? 125  ALA H O     1 
ATOM   18775 C  CB    . ALA E 1 125 ? 121.085 195.495 163.742 1.00 174.37 ? 125  ALA H CB    1 
ATOM   18776 N  N     . ARG E 1 126 ? 123.936 194.109 163.689 1.00 165.44 ? 126  ARG H N     1 
ATOM   18777 C  CA    . ARG E 1 126 ? 125.208 193.751 164.307 1.00 165.44 ? 126  ARG H CA    1 
ATOM   18778 C  C     . ARG E 1 126 ? 126.384 194.239 163.470 1.00 165.44 ? 126  ARG H C     1 
ATOM   18779 O  O     . ARG E 1 126 ? 127.379 194.734 164.013 1.00 165.44 ? 126  ARG H O     1 
ATOM   18780 C  CB    . ARG E 1 126 ? 125.291 192.240 164.513 1.00 165.44 ? 126  ARG H CB    1 
ATOM   18781 C  CG    . ARG E 1 126 ? 126.537 191.794 165.260 1.00 165.44 ? 126  ARG H CG    1 
ATOM   18782 C  CD    . ARG E 1 126 ? 126.674 190.280 165.281 1.00 165.44 ? 126  ARG H CD    1 
ATOM   18783 N  NE    . ARG E 1 126 ? 127.027 189.739 163.972 1.00 165.44 ? 126  ARG H NE    1 
ATOM   18784 C  CZ    . ARG E 1 126 ? 126.156 189.205 163.123 1.00 165.44 ? 126  ARG H CZ    1 
ATOM   18785 N  NH1   . ARG E 1 126 ? 124.872 189.135 163.443 1.00 165.44 ? 126  ARG H NH1   1 
ATOM   18786 N  NH2   . ARG E 1 126 ? 126.569 188.738 161.953 1.00 165.44 ? 126  ARG H NH2   1 
ATOM   18787 N  N     . LEU E 1 127 ? 126.291 194.101 162.144 1.00 174.90 ? 127  LEU H N     1 
ATOM   18788 C  CA    . LEU E 1 127 ? 127.376 194.543 161.272 1.00 174.90 ? 127  LEU H CA    1 
ATOM   18789 C  C     . LEU E 1 127 ? 127.573 196.051 161.349 1.00 174.90 ? 127  LEU H C     1 
ATOM   18790 O  O     . LEU E 1 127 ? 128.711 196.535 161.366 1.00 174.90 ? 127  LEU H O     1 
ATOM   18791 C  CB    . LEU E 1 127 ? 127.104 194.111 159.832 1.00 174.90 ? 127  LEU H CB    1 
ATOM   18792 C  CG    . LEU E 1 127 ? 127.580 192.707 159.460 1.00 174.90 ? 127  LEU H CG    1 
ATOM   18793 C  CD1   . LEU E 1 127 ? 127.260 192.399 158.007 1.00 174.90 ? 127  LEU H CD1   1 
ATOM   18794 C  CD2   . LEU E 1 127 ? 129.071 192.573 159.723 1.00 174.90 ? 127  LEU H CD2   1 
ATOM   18795 N  N     . MET E 1 128 ? 126.483 196.809 161.398 1.00 181.80 ? 128  MET H N     1 
ATOM   18796 C  CA    . MET E 1 128 ? 126.567 198.266 161.468 1.00 181.80 ? 128  MET H CA    1 
ATOM   18797 C  C     . MET E 1 128 ? 127.060 198.774 162.809 1.00 181.80 ? 128  MET H C     1 
ATOM   18798 O  O     . MET E 1 128 ? 127.092 199.995 163.001 1.00 181.80 ? 128  MET H O     1 
ATOM   18799 C  CB    . MET E 1 128 ? 125.203 198.883 161.154 1.00 181.80 ? 128  MET H CB    1 
ATOM   18800 C  CG    . MET E 1 128 ? 124.844 198.882 159.679 1.00 181.80 ? 128  MET H CG    1 
ATOM   18801 S  SD    . MET E 1 128 ? 123.158 199.448 159.383 1.00 181.80 ? 128  MET H SD    1 
ATOM   18802 C  CE    . MET E 1 128 ? 123.142 200.977 160.315 1.00 181.80 ? 128  MET H CE    1 
ATOM   18803 N  N     . GLY E 1 129 ? 127.444 197.905 163.741 1.00 190.28 ? 129  GLY H N     1 
ATOM   18804 C  CA    . GLY E 1 129 ? 127.919 198.349 165.032 1.00 190.28 ? 129  GLY H CA    1 
ATOM   18805 C  C     . GLY E 1 129 ? 126.842 198.782 165.997 1.00 190.28 ? 129  GLY H C     1 
ATOM   18806 O  O     . GLY E 1 129 ? 127.168 199.312 167.065 1.00 190.28 ? 129  GLY H O     1 
ATOM   18807 N  N     . GLU E 1 130 ? 125.571 198.583 165.657 1.00 195.02 ? 130  GLU H N     1 
ATOM   18808 C  CA    . GLU E 1 130 ? 124.490 198.962 166.556 1.00 195.02 ? 130  GLU H CA    1 
ATOM   18809 C  C     . GLU E 1 130 ? 124.521 198.104 167.813 1.00 195.02 ? 130  GLU H C     1 
ATOM   18810 O  O     . GLU E 1 130 ? 124.644 196.878 167.742 1.00 195.02 ? 130  GLU H O     1 
ATOM   18811 C  CB    . GLU E 1 130 ? 123.143 198.821 165.847 1.00 195.02 ? 130  GLU H CB    1 
ATOM   18812 C  CG    . GLU E 1 130 ? 121.931 199.096 166.726 1.00 195.02 ? 130  GLU H CG    1 
ATOM   18813 C  CD    . GLU E 1 130 ? 121.865 200.532 167.215 1.00 195.02 ? 130  GLU H CD    1 
ATOM   18814 O  OE1   . GLU E 1 130 ? 122.592 200.876 168.171 1.00 195.02 ? 130  GLU H OE1   1 
ATOM   18815 O  OE2   . GLU E 1 130 ? 121.086 201.319 166.639 1.00 195.02 ? 130  GLU H OE2   1 
ATOM   18816 N  N     . LYS E 1 131 ? 124.411 198.752 168.966 1.00 198.90 ? 131  LYS H N     1 
ATOM   18817 C  CA    . LYS E 1 131 ? 124.453 198.042 170.237 1.00 198.90 ? 131  LYS H CA    1 
ATOM   18818 C  C     . LYS E 1 131 ? 123.090 197.434 170.539 1.00 198.90 ? 131  LYS H C     1 
ATOM   18819 O  O     . LYS E 1 131 ? 122.098 198.168 170.608 1.00 198.90 ? 131  LYS H O     1 
ATOM   18820 C  CB    . LYS E 1 131 ? 124.864 198.985 171.359 1.00 198.90 ? 131  LYS H CB    1 
ATOM   18821 C  CG    . LYS E 1 131 ? 124.942 198.326 172.724 1.00 198.90 ? 131  LYS H CG    1 
ATOM   18822 C  CD    . LYS E 1 131 ? 126.059 197.298 172.774 1.00 198.90 ? 131  LYS H CD    1 
ATOM   18823 C  CE    . LYS E 1 131 ? 127.406 197.938 172.482 1.00 198.90 ? 131  LYS H CE    1 
ATOM   18824 N  NZ    . LYS E 1 131 ? 128.518 196.949 172.537 1.00 198.90 ? 131  LYS H NZ    1 
ATOM   18825 N  N     . PRO E 1 132 ? 122.991 196.118 170.720 1.00 199.91 ? 132  PRO H N     1 
ATOM   18826 C  CA    . PRO E 1 132 ? 121.697 195.523 171.071 1.00 199.91 ? 132  PRO H CA    1 
ATOM   18827 C  C     . PRO E 1 132 ? 121.278 195.901 172.483 1.00 199.91 ? 132  PRO H C     1 
ATOM   18828 O  O     . PRO E 1 132 ? 122.087 195.895 173.414 1.00 199.91 ? 132  PRO H O     1 
ATOM   18829 C  CB    . PRO E 1 132 ? 121.954 194.018 170.946 1.00 199.91 ? 132  PRO H CB    1 
ATOM   18830 C  CG    . PRO E 1 132 ? 123.420 193.875 171.190 1.00 199.91 ? 132  PRO H CG    1 
ATOM   18831 C  CD    . PRO E 1 132 ? 124.053 195.106 170.600 1.00 199.91 ? 132  PRO H CD    1 
ATOM   18832 N  N     . GLY E 1 133 ? 119.992 196.233 172.634 1.00 200.74 ? 133  GLY H N     1 
ATOM   18833 C  CA    . GLY E 1 133 ? 119.449 196.578 173.930 1.00 200.74 ? 133  GLY H CA    1 
ATOM   18834 C  C     . GLY E 1 133 ? 118.968 195.365 174.709 1.00 200.74 ? 133  GLY H C     1 
ATOM   18835 O  O     . GLY E 1 133 ? 118.950 194.242 174.211 1.00 200.74 ? 133  GLY H O     1 
ATOM   18836 N  N     . ASN E 1 134 ? 118.576 195.611 175.958 1.00 199.66 ? 134  ASN H N     1 
ATOM   18837 C  CA    . ASN E 1 134 ? 118.079 194.537 176.808 1.00 199.66 ? 134  ASN H CA    1 
ATOM   18838 C  C     . ASN E 1 134 ? 117.170 195.110 177.886 1.00 199.66 ? 134  ASN H C     1 
ATOM   18839 O  O     . ASN E 1 134 ? 117.345 196.249 178.329 1.00 199.66 ? 134  ASN H O     1 
ATOM   18840 C  CB    . ASN E 1 134 ? 119.225 193.742 177.451 1.00 199.66 ? 134  ASN H CB    1 
ATOM   18841 C  CG    . ASN E 1 134 ? 120.150 194.611 178.285 1.00 199.66 ? 134  ASN H CG    1 
ATOM   18842 O  OD1   . ASN E 1 134 ? 119.810 195.009 179.400 1.00 199.66 ? 134  ASN H OD1   1 
ATOM   18843 N  ND2   . ASN E 1 134 ? 121.339 194.887 177.757 1.00 199.66 ? 134  ASN H ND2   1 
ATOM   18844 N  N     . ILE E 1 135 ? 116.203 194.299 178.309 1.00 198.08 ? 135  ILE H N     1 
ATOM   18845 C  CA    . ILE E 1 135 ? 115.274 194.656 179.373 1.00 198.08 ? 135  ILE H CA    1 
ATOM   18846 C  C     . ILE E 1 135 ? 115.323 193.572 180.437 1.00 198.08 ? 135  ILE H C     1 
ATOM   18847 O  O     . ILE E 1 135 ? 115.315 192.377 180.119 1.00 198.08 ? 135  ILE H O     1 
ATOM   18848 C  CB    . ILE E 1 135 ? 113.829 194.821 178.860 1.00 198.08 ? 135  ILE H CB    1 
ATOM   18849 C  CG1   . ILE E 1 135 ? 113.799 195.587 177.539 1.00 198.08 ? 135  ILE H CG1   1 
ATOM   18850 C  CG2   . ILE E 1 135 ? 112.973 195.514 179.904 1.00 198.08 ? 135  ILE H CG2   1 
ATOM   18851 C  CD1   . ILE E 1 135 ? 113.658 194.688 176.330 1.00 198.08 ? 135  ILE H CD1   1 
ATOM   18852 N  N     . ASP E 1 136 ? 115.378 193.984 181.699 1.00 199.76 ? 136  ASP H N     1 
ATOM   18853 C  CA    . ASP E 1 136 ? 115.340 193.049 182.814 1.00 199.76 ? 136  ASP H CA    1 
ATOM   18854 C  C     . ASP E 1 136 ? 113.902 192.928 183.303 1.00 199.76 ? 136  ASP H C     1 
ATOM   18855 O  O     . ASP E 1 136 ? 113.330 193.897 183.813 1.00 199.76 ? 136  ASP H O     1 
ATOM   18856 C  CB    . ASP E 1 136 ? 116.262 193.507 183.943 1.00 199.76 ? 136  ASP H CB    1 
ATOM   18857 C  CG    . ASP E 1 136 ? 116.382 192.480 185.055 1.00 199.76 ? 136  ASP H CG    1 
ATOM   18858 O  OD1   . ASP E 1 136 ? 115.896 191.344 184.877 1.00 199.76 ? 136  ASP H OD1   1 
ATOM   18859 O  OD2   . ASP E 1 136 ? 116.965 192.808 186.110 1.00 199.76 ? 136  ASP H OD2   1 
ATOM   18860 N  N     . ILE E 1 137 ? 113.324 191.740 183.149 1.00 189.81 ? 137  ILE H N     1 
ATOM   18861 C  CA    . ILE E 1 137 ? 111.953 191.460 183.559 1.00 189.81 ? 137  ILE H CA    1 
ATOM   18862 C  C     . ILE E 1 137 ? 111.994 190.445 184.690 1.00 189.81 ? 137  ILE H C     1 
ATOM   18863 O  O     . ILE E 1 137 ? 112.628 189.391 184.564 1.00 189.81 ? 137  ILE H O     1 
ATOM   18864 C  CB    . ILE E 1 137 ? 111.102 190.941 182.386 1.00 189.81 ? 137  ILE H CB    1 
ATOM   18865 C  CG1   . ILE E 1 137 ? 110.897 192.048 181.351 1.00 189.81 ? 137  ILE H CG1   1 
ATOM   18866 C  CG2   . ILE E 1 137 ? 109.765 190.409 182.885 1.00 189.81 ? 137  ILE H CG2   1 
ATOM   18867 C  CD1   . ILE E 1 137 ? 109.973 191.661 180.214 1.00 189.81 ? 137  ILE H CD1   1 
ATOM   18868 N  N     . THR E 1 138 ? 111.320 190.766 185.793 1.00 192.11 ? 138  THR H N     1 
ATOM   18869 C  CA    . THR E 1 138 ? 111.281 189.902 186.961 1.00 192.11 ? 138  THR H CA    1 
ATOM   18870 C  C     . THR E 1 138 ? 109.912 189.289 187.213 1.00 192.11 ? 138  THR H C     1 
ATOM   18871 O  O     . THR E 1 138 ? 109.816 188.333 187.990 1.00 192.11 ? 138  THR H O     1 
ATOM   18872 C  CB    . THR E 1 138 ? 111.715 190.681 188.211 1.00 192.11 ? 138  THR H CB    1 
ATOM   18873 O  OG1   . THR E 1 138 ? 110.810 191.771 188.434 1.00 192.11 ? 138  THR H OG1   1 
ATOM   18874 C  CG2   . THR E 1 138 ? 113.124 191.226 188.034 1.00 192.11 ? 138  THR H CG2   1 
ATOM   18875 N  N     . ARG E 1 139 ? 108.862 189.794 186.570 1.00 194.86 ? 139  ARG H N     1 
ATOM   18876 C  CA    . ARG E 1 139 ? 107.507 189.306 186.816 1.00 194.86 ? 139  ARG H CA    1 
ATOM   18877 C  C     . ARG E 1 139 ? 106.688 189.517 185.554 1.00 194.86 ? 139  ARG H C     1 
ATOM   18878 O  O     . ARG E 1 139 ? 106.523 190.657 185.106 1.00 194.86 ? 139  ARG H O     1 
ATOM   18879 C  CB    . ARG E 1 139 ? 106.861 190.030 188.003 1.00 194.86 ? 139  ARG H CB    1 
ATOM   18880 C  CG    . ARG E 1 139 ? 107.319 189.556 189.378 1.00 194.86 ? 139  ARG H CG    1 
ATOM   18881 C  CD    . ARG E 1 139 ? 106.580 190.276 190.496 1.00 194.86 ? 139  ARG H CD    1 
ATOM   18882 N  NE    . ARG E 1 139 ? 105.359 189.578 190.900 1.00 194.86 ? 139  ARG H NE    1 
ATOM   18883 C  CZ    . ARG E 1 139 ? 104.162 189.777 190.356 1.00 194.86 ? 139  ARG H CZ    1 
ATOM   18884 N  NH1   . ARG E 1 139 ? 104.010 190.655 189.374 1.00 194.86 ? 139  ARG H NH1   1 
ATOM   18885 N  NH2   . ARG E 1 139 ? 103.113 189.095 190.798 1.00 194.86 ? 139  ARG H NH2   1 
ATOM   18886 N  N     . LEU E 1 140 ? 106.178 188.425 184.987 1.00 182.54 ? 140  LEU H N     1 
ATOM   18887 C  CA    . LEU E 1 140 ? 105.319 188.475 183.814 1.00 182.54 ? 140  LEU H CA    1 
ATOM   18888 C  C     . LEU E 1 140 ? 104.216 187.439 183.959 1.00 182.54 ? 140  LEU H C     1 
ATOM   18889 O  O     . LEU E 1 140 ? 104.465 186.314 184.400 1.00 182.54 ? 140  LEU H O     1 
ATOM   18890 C  CB    . LEU E 1 140 ? 106.106 188.220 182.522 1.00 182.54 ? 140  LEU H CB    1 
ATOM   18891 C  CG    . LEU E 1 140 ? 105.262 188.123 181.248 1.00 182.54 ? 140  LEU H CG    1 
ATOM   18892 C  CD1   . LEU E 1 140 ? 104.601 189.454 180.939 1.00 182.54 ? 140  LEU H CD1   1 
ATOM   18893 C  CD2   . LEU E 1 140 ? 106.090 187.646 180.068 1.00 182.54 ? 140  LEU H CD2   1 
ATOM   18894 N  N     . TYR E 1 141 ? 102.998 187.828 183.590 1.00 192.35 ? 141  TYR H N     1 
ATOM   18895 C  CA    . TYR E 1 141 ? 101.852 186.925 183.617 1.00 192.35 ? 141  TYR H CA    1 
ATOM   18896 C  C     . TYR E 1 141 ? 100.835 187.431 182.605 1.00 192.35 ? 141  TYR H C     1 
ATOM   18897 O  O     . TYR E 1 141 ? 100.230 188.489 182.807 1.00 192.35 ? 141  TYR H O     1 
ATOM   18898 C  CB    . TYR E 1 141 ? 101.242 186.842 185.013 1.00 192.35 ? 141  TYR H CB    1 
ATOM   18899 C  CG    . TYR E 1 141 ? 100.037 185.934 185.083 1.00 192.35 ? 141  TYR H CG    1 
ATOM   18900 C  CD1   . TYR E 1 141 ? 100.188 184.559 185.190 1.00 192.35 ? 141  TYR H CD1   1 
ATOM   18901 C  CD2   . TYR E 1 141 ? 98.749  186.451 185.035 1.00 192.35 ? 141  TYR H CD2   1 
ATOM   18902 C  CE1   . TYR E 1 141 ? 99.090  183.723 185.251 1.00 192.35 ? 141  TYR H CE1   1 
ATOM   18903 C  CE2   . TYR E 1 141 ? 97.645  185.623 185.096 1.00 192.35 ? 141  TYR H CE2   1 
ATOM   18904 C  CZ    . TYR E 1 141 ? 97.822  184.259 185.203 1.00 192.35 ? 141  TYR H CZ    1 
ATOM   18905 O  OH    . TYR E 1 141 ? 96.727  183.428 185.264 1.00 192.35 ? 141  TYR H OH    1 
ATOM   18906 N  N     . LEU E 1 142 ? 100.652 186.681 181.530 1.00 191.71 ? 142  LEU H N     1 
ATOM   18907 C  CA    . LEU E 1 142 ? 99.722  187.013 180.464 1.00 191.71 ? 142  LEU H CA    1 
ATOM   18908 C  C     . LEU E 1 142 ? 98.380  186.331 180.699 1.00 191.71 ? 142  LEU H C     1 
ATOM   18909 O  O     . LEU E 1 142 ? 98.282  185.393 181.495 1.00 191.71 ? 142  LEU H O     1 
ATOM   18910 C  CB    . LEU E 1 142 ? 100.316 186.601 179.117 1.00 191.71 ? 142  LEU H CB    1 
ATOM   18911 C  CG    . LEU E 1 142 ? 101.581 187.379 178.742 1.00 191.71 ? 142  LEU H CG    1 
ATOM   18912 C  CD1   . LEU E 1 142 ? 101.935 187.190 177.279 1.00 191.71 ? 142  LEU H CD1   1 
ATOM   18913 C  CD2   . LEU E 1 142 ? 101.421 188.856 179.066 1.00 191.71 ? 142  LEU H CD2   1 
ATOM   18914 N  N     . PRO E 1 143 ? 97.311  186.787 180.035 1.00 202.32 ? 143  PRO H N     1 
ATOM   18915 C  CA    . PRO E 1 143 ? 95.983  186.206 180.299 1.00 202.32 ? 143  PRO H CA    1 
ATOM   18916 C  C     . PRO E 1 143 ? 95.862  184.736 179.933 1.00 202.32 ? 143  PRO H C     1 
ATOM   18917 O  O     . PRO E 1 143 ? 94.843  184.123 180.280 1.00 202.32 ? 143  PRO H O     1 
ATOM   18918 C  CB    . PRO E 1 143 ? 95.042  187.068 179.446 1.00 202.32 ? 143  PRO H CB    1 
ATOM   18919 C  CG    . PRO E 1 143 ? 95.915  187.658 178.396 1.00 202.32 ? 143  PRO H CG    1 
ATOM   18920 C  CD    . PRO E 1 143 ? 97.228  187.899 179.072 1.00 202.32 ? 143  PRO H CD    1 
ATOM   18921 N  N     . ASP E 1 144 ? 96.851  184.157 179.250 1.00 205.87 ? 144  ASP H N     1 
ATOM   18922 C  CA    . ASP E 1 144 ? 96.885  182.728 178.939 1.00 205.87 ? 144  ASP H CA    1 
ATOM   18923 C  C     . ASP E 1 144 ? 95.656  182.318 178.121 1.00 205.87 ? 144  ASP H C     1 
ATOM   18924 O  O     . ASP E 1 144 ? 94.782  181.576 178.576 1.00 205.87 ? 144  ASP H O     1 
ATOM   18925 C  CB    . ASP E 1 144 ? 96.999  181.894 180.221 1.00 205.87 ? 144  ASP H CB    1 
ATOM   18926 C  CG    . ASP E 1 144 ? 98.131  182.353 181.115 1.00 205.87 ? 144  ASP H CG    1 
ATOM   18927 O  OD1   . ASP E 1 144 ? 99.169  182.797 180.581 1.00 205.87 ? 144  ASP H OD1   1 
ATOM   18928 O  OD2   . ASP E 1 144 ? 97.983  182.273 182.352 1.00 205.87 ? 144  ASP H OD2   1 
ATOM   18929 N  N     . SER E 1 145 ? 95.607  182.851 176.897 1.00 214.61 ? 145  SER H N     1 
ATOM   18930 C  CA    . SER E 1 145 ? 94.526  182.512 175.976 1.00 214.61 ? 145  SER H CA    1 
ATOM   18931 C  C     . SER E 1 145 ? 94.403  181.002 175.809 1.00 214.61 ? 145  SER H C     1 
ATOM   18932 O  O     . SER E 1 145 ? 93.309  180.439 175.929 1.00 214.61 ? 145  SER H O     1 
ATOM   18933 C  CB    . SER E 1 145 ? 94.762  183.188 174.624 1.00 214.61 ? 145  SER H CB    1 
ATOM   18934 O  OG    . SER E 1 145 ? 93.758  182.828 173.691 1.00 214.61 ? 145  SER H OG    1 
ATOM   18935 N  N     . ASP E 1 146 ? 95.524  180.333 175.543 1.00 217.14 ? 146  ASP H N     1 
ATOM   18936 C  CA    . ASP E 1 146 ? 95.611  178.874 175.518 1.00 217.14 ? 146  ASP H CA    1 
ATOM   18937 C  C     . ASP E 1 146 ? 94.568  178.263 174.581 1.00 217.14 ? 146  ASP H C     1 
ATOM   18938 O  O     . ASP E 1 146 ? 93.680  177.513 174.992 1.00 217.14 ? 146  ASP H O     1 
ATOM   18939 C  CB    . ASP E 1 146 ? 95.481  178.301 176.932 1.00 217.14 ? 146  ASP H CB    1 
ATOM   18940 C  CG    . ASP E 1 146 ? 96.522  178.857 177.884 1.00 217.14 ? 146  ASP H CG    1 
ATOM   18941 O  OD1   . ASP E 1 146 ? 97.613  179.245 177.414 1.00 217.14 ? 146  ASP H OD1   1 
ATOM   18942 O  OD2   . ASP E 1 146 ? 96.250  178.905 179.101 1.00 217.14 ? 146  ASP H OD2   1 
ATOM   18943 N  N     . ASP E 1 147 ? 94.690  178.598 173.301 1.00 219.74 ? 147  ASP H N     1 
ATOM   18944 C  CA    . ASP E 1 147 ? 93.819  178.028 172.283 1.00 219.74 ? 147  ASP H CA    1 
ATOM   18945 C  C     . ASP E 1 147 ? 94.330  176.636 171.912 1.00 219.74 ? 147  ASP H C     1 
ATOM   18946 O  O     . ASP E 1 147 ? 95.157  176.044 172.611 1.00 219.74 ? 147  ASP H O     1 
ATOM   18947 C  CB    . ASP E 1 147 ? 93.715  178.964 171.080 1.00 219.74 ? 147  ASP H CB    1 
ATOM   18948 C  CG    . ASP E 1 147 ? 95.060  179.273 170.457 1.00 219.74 ? 147  ASP H CG    1 
ATOM   18949 O  OD1   . ASP E 1 147 ? 96.081  178.766 170.958 1.00 219.74 ? 147  ASP H OD1   1 
ATOM   18950 O  OD2   . ASP E 1 147 ? 95.095  180.028 169.462 1.00 219.74 ? 147  ASP H OD2   1 
ATOM   18951 N  N     . ILE E 1 148 ? 93.825  176.091 170.803 1.00 220.46 ? 148  ILE H N     1 
ATOM   18952 C  CA    . ILE E 1 148 ? 94.158  174.720 170.423 1.00 220.46 ? 148  ILE H CA    1 
ATOM   18953 C  C     . ILE E 1 148 ? 95.655  174.573 170.173 1.00 220.46 ? 148  ILE H C     1 
ATOM   18954 O  O     . ILE E 1 148 ? 96.285  173.614 170.636 1.00 220.46 ? 148  ILE H O     1 
ATOM   18955 C  CB    . ILE E 1 148 ? 93.337  174.295 169.191 1.00 220.46 ? 148  ILE H CB    1 
ATOM   18956 C  CG1   . ILE E 1 148 ? 91.842  174.470 169.462 1.00 220.46 ? 148  ILE H CG1   1 
ATOM   18957 C  CG2   . ILE E 1 148 ? 93.647  172.855 168.815 1.00 220.46 ? 148  ILE H CG2   1 
ATOM   18958 C  CD1   . ILE E 1 148 ? 90.964  174.113 168.284 1.00 220.46 ? 148  ILE H CD1   1 
ATOM   18959 N  N     . SER E 1 149 ? 96.249  175.517 169.444 1.00 219.88 ? 149  SER H N     1 
ATOM   18960 C  CA    . SER E 1 149 ? 97.643  175.409 169.029 1.00 219.88 ? 149  SER H CA    1 
ATOM   18961 C  C     . SER E 1 149 ? 98.564  176.343 169.805 1.00 219.88 ? 149  SER H C     1 
ATOM   18962 O  O     . SER E 1 149 ? 99.537  175.887 170.411 1.00 219.88 ? 149  SER H O     1 
ATOM   18963 C  CB    . SER E 1 149 ? 97.758  175.681 167.522 1.00 219.88 ? 149  SER H CB    1 
ATOM   18964 O  OG    . SER E 1 149 ? 97.307  176.987 167.204 1.00 219.88 ? 149  SER H OG    1 
ATOM   18965 N  N     . ASN E 1 150 ? 98.283  177.644 169.805 1.00 213.37 ? 150  ASN H N     1 
ATOM   18966 C  CA    . ASN E 1 150 ? 99.190  178.634 170.386 1.00 213.37 ? 150  ASN H CA    1 
ATOM   18967 C  C     . ASN E 1 150 ? 99.042  178.621 171.902 1.00 213.37 ? 150  ASN H C     1 
ATOM   18968 O  O     . ASN E 1 150 ? 98.256  179.372 172.483 1.00 213.37 ? 150  ASN H O     1 
ATOM   18969 C  CB    . ASN E 1 150 ? 98.912  180.018 169.813 1.00 213.37 ? 150  ASN H CB    1 
ATOM   18970 C  CG    . ASN E 1 150 ? 99.817  181.084 170.401 1.00 213.37 ? 150  ASN H CG    1 
ATOM   18971 O  OD1   . ASN E 1 150 ? 99.452  181.765 171.360 1.00 213.37 ? 150  ASN H OD1   1 
ATOM   18972 N  ND2   . ASN E 1 150 ? 101.006 181.232 169.829 1.00 213.37 ? 150  ASN H ND2   1 
ATOM   18973 N  N     . ASN E 1 151 ? 99.820  177.762 172.555 1.00 202.57 ? 151  ASN H N     1 
ATOM   18974 C  CA    . ASN E 1 151 ? 99.850  177.720 174.010 1.00 202.57 ? 151  ASN H CA    1 
ATOM   18975 C  C     . ASN E 1 151 ? 100.827 178.728 174.600 1.00 202.57 ? 151  ASN H C     1 
ATOM   18976 O  O     . ASN E 1 151 ? 100.969 178.788 175.827 1.00 202.57 ? 151  ASN H O     1 
ATOM   18977 C  CB    . ASN E 1 151 ? 100.201 176.307 174.487 1.00 202.57 ? 151  ASN H CB    1 
ATOM   18978 C  CG    . ASN E 1 151 ? 99.795  176.059 175.927 1.00 202.57 ? 151  ASN H CG    1 
ATOM   18979 O  OD1   . ASN E 1 151 ? 98.989  176.798 176.493 1.00 202.57 ? 151  ASN H OD1   1 
ATOM   18980 N  ND2   . ASN E 1 151 ? 100.352 175.014 176.527 1.00 202.57 ? 151  ASN H ND2   1 
ATOM   18981 N  N     . THR E 1 152 ? 101.496 179.521 173.763 1.00 187.98 ? 152  THR H N     1 
ATOM   18982 C  CA    . THR E 1 152 ? 102.482 180.494 174.221 1.00 187.98 ? 152  THR H CA    1 
ATOM   18983 C  C     . THR E 1 152 ? 101.938 181.903 174.030 1.00 187.98 ? 152  THR H C     1 
ATOM   18984 O  O     . THR E 1 152 ? 101.973 182.435 172.909 1.00 187.98 ? 152  THR H O     1 
ATOM   18985 C  CB    . THR E 1 152 ? 103.798 180.326 173.457 1.00 187.98 ? 152  THR H CB    1 
ATOM   18986 O  OG1   . THR E 1 152 ? 103.635 180.804 172.116 1.00 187.98 ? 152  THR H OG1   1 
ATOM   18987 C  CG2   . THR E 1 152 ? 104.202 178.862 173.412 1.00 187.98 ? 152  THR H CG2   1 
ATOM   18988 N  N     . PRO E 1 153 ? 101.426 182.547 175.075 1.00 183.76 ? 153  PRO H N     1 
ATOM   18989 C  CA    . PRO E 1 153 ? 100.990 183.939 174.936 1.00 183.76 ? 153  PRO H CA    1 
ATOM   18990 C  C     . PRO E 1 153 ? 102.172 184.871 174.724 1.00 183.76 ? 153  PRO H C     1 
ATOM   18991 O  O     . PRO E 1 153 ? 103.289 184.615 175.183 1.00 183.76 ? 153  PRO H O     1 
ATOM   18992 C  CB    . PRO E 1 153 ? 100.284 184.223 176.266 1.00 183.76 ? 153  PRO H CB    1 
ATOM   18993 C  CG    . PRO E 1 153 ? 100.903 183.268 177.226 1.00 183.76 ? 153  PRO H CG    1 
ATOM   18994 C  CD    . PRO E 1 153 ? 101.204 182.028 176.434 1.00 183.76 ? 153  PRO H CD    1 
ATOM   18995 N  N     . SER E 1 154 ? 101.913 185.965 174.010 1.00 180.63 ? 154  SER H N     1 
ATOM   18996 C  CA    . SER E 1 154 ? 102.964 186.910 173.668 1.00 180.63 ? 154  SER H CA    1 
ATOM   18997 C  C     . SER E 1 154 ? 102.379 188.309 173.549 1.00 180.63 ? 154  SER H C     1 
ATOM   18998 O  O     . SER E 1 154 ? 101.209 188.481 173.201 1.00 180.63 ? 154  SER H O     1 
ATOM   18999 C  CB    . SER E 1 154 ? 103.661 186.520 172.360 1.00 180.63 ? 154  SER H CB    1 
ATOM   19000 O  OG    . SER E 1 154 ? 102.746 186.526 171.279 1.00 180.63 ? 154  SER H OG    1 
ATOM   19001 N  N     . ILE E 1 155 ? 103.214 189.307 173.841 1.00 185.21 ? 155  ILE H N     1 
ATOM   19002 C  CA    . ILE E 1 155 ? 102.870 190.714 173.697 1.00 185.21 ? 155  ILE H CA    1 
ATOM   19003 C  C     . ILE E 1 155 ? 104.024 191.420 172.993 1.00 185.21 ? 155  ILE H C     1 
ATOM   19004 O  O     . ILE E 1 155 ? 105.117 190.873 172.840 1.00 185.21 ? 155  ILE H O     1 
ATOM   19005 C  CB    . ILE E 1 155 ? 102.573 191.395 175.049 1.00 185.21 ? 155  ILE H CB    1 
ATOM   19006 C  CG1   . ILE E 1 155 ? 103.850 191.501 175.882 1.00 185.21 ? 155  ILE H CG1   1 
ATOM   19007 C  CG2   . ILE E 1 155 ? 101.494 190.641 175.813 1.00 185.21 ? 155  ILE H CG2   1 
ATOM   19008 C  CD1   . ILE E 1 155 ? 103.672 192.277 177.162 1.00 185.21 ? 155  ILE H CD1   1 
ATOM   19009 N  N     . ILE E 1 156 ? 103.769 192.658 172.572 1.00 189.45 ? 156  ILE H N     1 
ATOM   19010 C  CA    . ILE E 1 156 ? 104.766 193.498 171.920 1.00 189.45 ? 156  ILE H CA    1 
ATOM   19011 C  C     . ILE E 1 156 ? 104.940 194.762 172.749 1.00 189.45 ? 156  ILE H C     1 
ATOM   19012 O  O     . ILE E 1 156 ? 103.960 195.459 173.042 1.00 189.45 ? 156  ILE H O     1 
ATOM   19013 C  CB    . ILE E 1 156 ? 104.363 193.837 170.474 1.00 189.45 ? 156  ILE H CB    1 
ATOM   19014 C  CG1   . ILE E 1 156 ? 104.497 192.597 169.588 1.00 189.45 ? 156  ILE H CG1   1 
ATOM   19015 C  CG2   . ILE E 1 156 ? 105.194 194.995 169.933 1.00 189.45 ? 156  ILE H CG2   1 
ATOM   19016 C  CD1   . ILE E 1 156 ? 103.961 192.780 168.192 1.00 189.45 ? 156  ILE H CD1   1 
ATOM   19017 N  N     . LEU E 1 157 ? 106.182 195.054 173.122 1.00 194.90 ? 157  LEU H N     1 
ATOM   19018 C  CA    . LEU E 1 157 ? 106.520 196.218 173.929 1.00 194.90 ? 157  LEU H CA    1 
ATOM   19019 C  C     . LEU E 1 157 ? 107.353 197.168 173.080 1.00 194.90 ? 157  LEU H C     1 
ATOM   19020 O  O     . LEU E 1 157 ? 108.437 196.801 172.618 1.00 194.90 ? 157  LEU H O     1 
ATOM   19021 C  CB    . LEU E 1 157 ? 107.280 195.796 175.187 1.00 194.90 ? 157  LEU H CB    1 
ATOM   19022 C  CG    . LEU E 1 157 ? 107.611 196.825 176.271 1.00 194.90 ? 157  LEU H CG    1 
ATOM   19023 C  CD1   . LEU E 1 157 ? 107.729 196.130 177.613 1.00 194.90 ? 157  LEU H CD1   1 
ATOM   19024 C  CD2   . LEU E 1 157 ? 108.899 197.566 175.962 1.00 194.90 ? 157  LEU H CD2   1 
ATOM   19025 N  N     . THR E 1 158 ? 106.857 198.386 172.893 1.00 202.58 ? 158  THR H N     1 
ATOM   19026 C  CA    . THR E 1 158 ? 107.555 199.401 172.113 1.00 202.58 ? 158  THR H CA    1 
ATOM   19027 C  C     . THR E 1 158 ? 108.160 200.433 173.055 1.00 202.58 ? 158  THR H C     1 
ATOM   19028 O  O     . THR E 1 158 ? 107.476 200.949 173.947 1.00 202.58 ? 158  THR H O     1 
ATOM   19029 C  CB    . THR E 1 158 ? 106.615 200.079 171.113 1.00 202.58 ? 158  THR H CB    1 
ATOM   19030 O  OG1   . THR E 1 158 ? 105.715 200.948 171.809 1.00 202.58 ? 158  THR H OG1   1 
ATOM   19031 C  CG2   . THR E 1 158 ? 105.811 199.037 170.345 1.00 202.58 ? 158  THR H CG2   1 
ATOM   19032 N  N     . VAL E 1 159 ? 109.443 200.723 172.860 1.00 205.54 ? 159  VAL H N     1 
ATOM   19033 C  CA    . VAL E 1 159 ? 110.155 201.674 173.705 1.00 205.54 ? 159  VAL H CA    1 
ATOM   19034 C  C     . VAL E 1 159 ? 109.804 203.087 173.259 1.00 205.54 ? 159  VAL H C     1 
ATOM   19035 O  O     . VAL E 1 159 ? 110.035 203.460 172.104 1.00 205.54 ? 159  VAL H O     1 
ATOM   19036 C  CB    . VAL E 1 159 ? 111.671 201.439 173.642 1.00 205.54 ? 159  VAL H CB    1 
ATOM   19037 C  CG1   . VAL E 1 159 ? 112.404 202.344 174.627 1.00 205.54 ? 159  VAL H CG1   1 
ATOM   19038 C  CG2   . VAL E 1 159 ? 111.984 199.981 173.910 1.00 205.54 ? 159  VAL H CG2   1 
ATOM   19039 N  N     . LYS E 1 160 ? 109.254 203.880 174.177 1.00 208.01 ? 160  LYS H N     1 
ATOM   19040 C  CA    . LYS E 1 160 ? 108.966 205.283 173.906 1.00 208.01 ? 160  LYS H CA    1 
ATOM   19041 C  C     . LYS E 1 160 ? 110.037 206.218 174.450 1.00 208.01 ? 160  LYS H C     1 
ATOM   19042 O  O     . LYS E 1 160 ? 110.314 207.251 173.834 1.00 208.01 ? 160  LYS H O     1 
ATOM   19043 C  CB    . LYS E 1 160 ? 107.600 205.671 174.482 1.00 208.01 ? 160  LYS H CB    1 
ATOM   19044 C  CG    . LYS E 1 160 ? 106.471 204.719 174.101 1.00 208.01 ? 160  LYS H CG    1 
ATOM   19045 C  CD    . LYS E 1 160 ? 105.124 205.435 174.081 1.00 208.01 ? 160  LYS H CD    1 
ATOM   19046 C  CE    . LYS E 1 160 ? 104.859 206.173 175.389 1.00 208.01 ? 160  LYS H CE    1 
ATOM   19047 N  NZ    . LYS E 1 160 ? 104.728 205.294 176.571 1.00 208.01 ? 160  LYS H NZ    1 
ATOM   19048 N  N     . ASP E 1 161 ? 110.644 205.880 175.583 1.00 213.74 ? 161  ASP H N     1 
ATOM   19049 C  CA    . ASP E 1 161 ? 111.745 206.649 176.153 1.00 213.74 ? 161  ASP H CA    1 
ATOM   19050 C  C     . ASP E 1 161 ? 112.508 205.739 177.111 1.00 213.74 ? 161  ASP H C     1 
ATOM   19051 O  O     . ASP E 1 161 ? 112.308 204.520 177.128 1.00 213.74 ? 161  ASP H O     1 
ATOM   19052 C  CB    . ASP E 1 161 ? 111.235 207.920 176.843 1.00 213.74 ? 161  ASP H CB    1 
ATOM   19053 C  CG    . ASP E 1 161 ? 110.381 207.628 178.063 1.00 213.74 ? 161  ASP H CG    1 
ATOM   19054 O  OD1   . ASP E 1 161 ? 110.061 206.449 178.312 1.00 213.74 ? 161  ASP H OD1   1 
ATOM   19055 O  OD2   . ASP E 1 161 ? 110.024 208.587 178.776 1.00 213.74 ? 161  ASP H OD2   1 
ATOM   19056 N  N     . LYS E 1 162 ? 113.378 206.337 177.925 1.00 212.30 ? 162  LYS H N     1 
ATOM   19057 C  CA    . LYS E 1 162 ? 114.106 205.563 178.919 1.00 212.30 ? 162  LYS H CA    1 
ATOM   19058 C  C     . LYS E 1 162 ? 113.211 205.106 180.066 1.00 212.30 ? 162  LYS H C     1 
ATOM   19059 O  O     . LYS E 1 162 ? 113.596 204.198 180.809 1.00 212.30 ? 162  LYS H O     1 
ATOM   19060 C  CB    . LYS E 1 162 ? 115.284 206.388 179.449 1.00 212.30 ? 162  LYS H CB    1 
ATOM   19061 C  CG    . LYS E 1 162 ? 116.313 205.599 180.233 1.00 212.30 ? 162  LYS H CG    1 
ATOM   19062 C  CD    . LYS E 1 162 ? 116.128 205.766 181.729 1.00 212.30 ? 162  LYS H CD    1 
ATOM   19063 C  CE    . LYS E 1 162 ? 117.069 204.846 182.477 1.00 212.30 ? 162  LYS H CE    1 
ATOM   19064 N  NZ    . LYS E 1 162 ? 116.943 204.986 183.950 1.00 212.30 ? 162  LYS H NZ    1 
ATOM   19065 N  N     . GLU E 1 163 ? 112.017 205.674 180.205 1.00 215.00 ? 163  GLU H N     1 
ATOM   19066 C  CA    . GLU E 1 163 ? 111.174 205.392 181.358 1.00 215.00 ? 163  GLU H CA    1 
ATOM   19067 C  C     . GLU E 1 163 ? 109.879 204.679 181.000 1.00 215.00 ? 163  GLU H C     1 
ATOM   19068 O  O     . GLU E 1 163 ? 109.572 203.636 181.591 1.00 215.00 ? 163  GLU H O     1 
ATOM   19069 C  CB    . GLU E 1 163 ? 110.873 206.700 182.097 1.00 215.00 ? 163  GLU H CB    1 
ATOM   19070 C  CG    . GLU E 1 163 ? 112.100 207.559 182.344 1.00 215.00 ? 163  GLU H CG    1 
ATOM   19071 C  CD    . GLU E 1 163 ? 112.924 207.074 183.516 1.00 215.00 ? 163  GLU H CD    1 
ATOM   19072 O  OE1   . GLU E 1 163 ? 112.497 206.105 184.185 1.00 215.00 ? 163  GLU H OE1   1 
ATOM   19073 O  OE2   . GLU E 1 163 ? 114.001 207.649 183.780 1.00 215.00 ? 163  GLU H OE2   1 
ATOM   19074 N  N     . ASN E 1 164 ? 109.097 205.205 180.061 1.00 213.53 ? 164  ASN H N     1 
ATOM   19075 C  CA    . ASN E 1 164 ? 107.800 204.632 179.731 1.00 213.53 ? 164  ASN H CA    1 
ATOM   19076 C  C     . ASN E 1 164 ? 107.868 203.829 178.436 1.00 213.53 ? 164  ASN H C     1 
ATOM   19077 O  O     . ASN E 1 164 ? 108.845 203.880 177.685 1.00 213.53 ? 164  ASN H O     1 
ATOM   19078 C  CB    . ASN E 1 164 ? 106.728 205.728 179.641 1.00 213.53 ? 164  ASN H CB    1 
ATOM   19079 C  CG    . ASN E 1 164 ? 107.107 206.861 178.698 1.00 213.53 ? 164  ASN H CG    1 
ATOM   19080 O  OD1   . ASN E 1 164 ? 107.429 206.635 177.531 1.00 213.53 ? 164  ASN H OD1   1 
ATOM   19081 N  ND2   . ASN E 1 164 ? 107.075 208.090 179.206 1.00 213.53 ? 164  ASN H ND2   1 
ATOM   19082 N  N     . TYR E 1 165 ? 106.805 203.067 178.192 1.00 210.16 ? 165  TYR H N     1 
ATOM   19083 C  CA    . TYR E 1 165 ? 106.748 202.138 177.073 1.00 210.16 ? 165  TYR H CA    1 
ATOM   19084 C  C     . TYR E 1 165 ? 105.290 201.844 176.761 1.00 210.16 ? 165  TYR H C     1 
ATOM   19085 O  O     . TYR E 1 165 ? 104.395 202.148 177.553 1.00 210.16 ? 165  TYR H O     1 
ATOM   19086 C  CB    . TYR E 1 165 ? 107.502 200.835 177.393 1.00 210.16 ? 165  TYR H CB    1 
ATOM   19087 C  CG    . TYR E 1 165 ? 107.044 200.177 178.671 1.00 210.16 ? 165  TYR H CG    1 
ATOM   19088 C  CD1   . TYR E 1 165 ? 107.597 200.534 179.887 1.00 210.16 ? 165  TYR H CD1   1 
ATOM   19089 C  CD2   . TYR E 1 165 ? 106.062 199.200 178.654 1.00 210.16 ? 165  TYR H CD2   1 
ATOM   19090 C  CE1   . TYR E 1 165 ? 107.179 199.935 181.059 1.00 210.16 ? 165  TYR H CE1   1 
ATOM   19091 C  CE2   . TYR E 1 165 ? 105.637 198.596 179.821 1.00 210.16 ? 165  TYR H CE2   1 
ATOM   19092 C  CZ    . TYR E 1 165 ? 106.199 198.966 181.020 1.00 210.16 ? 165  TYR H CZ    1 
ATOM   19093 O  OH    . TYR E 1 165 ? 105.784 198.370 182.190 1.00 210.16 ? 165  TYR H OH    1 
ATOM   19094 N  N     . SER E 1 166 ? 105.065 201.255 175.593 1.00 206.50 ? 166  SER H N     1 
ATOM   19095 C  CA    . SER E 1 166 ? 103.735 200.851 175.166 1.00 206.50 ? 166  SER H CA    1 
ATOM   19096 C  C     . SER E 1 166 ? 103.656 199.333 175.064 1.00 206.50 ? 166  SER H C     1 
ATOM   19097 O  O     . SER E 1 166 ? 104.639 198.666 174.734 1.00 206.50 ? 166  SER H O     1 
ATOM   19098 C  CB    . SER E 1 166 ? 103.368 201.482 173.821 1.00 206.50 ? 166  SER H CB    1 
ATOM   19099 O  OG    . SER E 1 166 ? 102.078 201.078 173.398 1.00 206.50 ? 166  SER H OG    1 
ATOM   19100 N  N     . ILE E 1 167 ? 102.469 198.799 175.348 1.00 204.07 ? 167  ILE H N     1 
ATOM   19101 C  CA    . ILE E 1 167 ? 102.200 197.365 175.340 1.00 204.07 ? 167  ILE H CA    1 
ATOM   19102 C  C     . ILE E 1 167 ? 101.010 197.105 174.430 1.00 204.07 ? 167  ILE H C     1 
ATOM   19103 O  O     . ILE E 1 167 ? 99.978  197.774 174.551 1.00 204.07 ? 167  ILE H O     1 
ATOM   19104 C  CB    . ILE E 1 167 ? 101.900 196.833 176.754 1.00 204.07 ? 167  ILE H CB    1 
ATOM   19105 C  CG1   . ILE E 1 167 ? 103.107 196.999 177.676 1.00 204.07 ? 167  ILE H CG1   1 
ATOM   19106 C  CG2   . ILE E 1 167 ? 101.468 195.376 176.698 1.00 204.07 ? 167  ILE H CG2   1 
ATOM   19107 C  CD1   . ILE E 1 167 ? 102.856 196.486 179.080 1.00 204.07 ? 167  ILE H CD1   1 
ATOM   19108 N  N     . ASN E 1 168 ? 101.147 196.133 173.529 1.00 202.15 ? 168  ASN H N     1 
ATOM   19109 C  CA    . ASN E 1 168 ? 100.021 195.694 172.715 1.00 202.15 ? 168  ASN H CA    1 
ATOM   19110 C  C     . ASN E 1 168 ? 100.016 194.176 172.632 1.00 202.15 ? 168  ASN H C     1 
ATOM   19111 O  O     . ASN E 1 168 ? 101.030 193.565 172.284 1.00 202.15 ? 168  ASN H O     1 
ATOM   19112 C  CB    . ASN E 1 168 ? 100.065 196.311 171.310 1.00 202.15 ? 168  ASN H CB    1 
ATOM   19113 C  CG    . ASN E 1 168 ? 101.353 196.008 170.575 1.00 202.15 ? 168  ASN H CG    1 
ATOM   19114 O  OD1   . ASN E 1 168 ? 101.429 195.050 169.807 1.00 202.15 ? 168  ASN H OD1   1 
ATOM   19115 N  ND2   . ASN E 1 168 ? 102.371 196.831 170.800 1.00 202.15 ? 168  ASN H ND2   1 
ATOM   19116 N  N     . SER E 1 169 ? 98.875  193.573 172.961 1.00 203.18 ? 169  SER H N     1 
ATOM   19117 C  CA    . SER E 1 169 ? 98.711  192.125 172.902 1.00 203.18 ? 169  SER H CA    1 
ATOM   19118 C  C     . SER E 1 169 ? 98.016  191.696 171.615 1.00 203.18 ? 169  SER H C     1 
ATOM   19119 O  O     . SER E 1 169 ? 98.538  190.865 170.865 1.00 203.18 ? 169  SER H O     1 
ATOM   19120 C  CB    . SER E 1 169 ? 97.928  191.636 174.126 1.00 203.18 ? 169  SER H CB    1 
ATOM   19121 O  OG    . SER E 1 169 ? 96.635  192.215 174.166 1.00 203.18 ? 169  SER H OG    1 
ATOM   19122 N  N     . ASP E 1 170 ? 96.839  192.251 171.349 1.00 210.21 ? 170  ASP H N     1 
ATOM   19123 C  CA    . ASP E 1 170 ? 96.090  192.015 170.120 1.00 210.21 ? 170  ASP H CA    1 
ATOM   19124 C  C     . ASP E 1 170 ? 95.549  193.331 169.581 1.00 210.21 ? 170  ASP H C     1 
ATOM   19125 O  O     . ASP E 1 170 ? 94.390  193.445 169.177 1.00 210.21 ? 170  ASP H O     1 
ATOM   19126 C  CB    . ASP E 1 170 ? 94.965  191.012 170.356 1.00 210.21 ? 170  ASP H CB    1 
ATOM   19127 C  CG    . ASP E 1 170 ? 94.136  191.343 171.581 1.00 210.21 ? 170  ASP H CG    1 
ATOM   19128 O  OD1   . ASP E 1 170 ? 94.506  192.284 172.315 1.00 210.21 ? 170  ASP H OD1   1 
ATOM   19129 O  OD2   . ASP E 1 170 ? 93.115  190.662 171.811 1.00 210.21 ? 170  ASP H OD2   1 
ATOM   19130 N  N     . GLY E 1 171 ? 96.403  194.354 169.569 1.00 212.04 ? 171  GLY H N     1 
ATOM   19131 C  CA    . GLY E 1 171 ? 96.010  195.684 169.161 1.00 212.04 ? 171  GLY H CA    1 
ATOM   19132 C  C     . GLY E 1 171 ? 95.560  196.591 170.285 1.00 212.04 ? 171  GLY H C     1 
ATOM   19133 O  O     . GLY E 1 171 ? 95.358  197.789 170.049 1.00 212.04 ? 171  GLY H O     1 
ATOM   19134 N  N     . ILE E 1 172 ? 95.397  196.065 171.496 1.00 210.07 ? 172  ILE H N     1 
ATOM   19135 C  CA    . ILE E 1 172 ? 94.986  196.870 172.642 1.00 210.07 ? 172  ILE H CA    1 
ATOM   19136 C  C     . ILE E 1 172 ? 96.218  197.590 173.179 1.00 210.07 ? 172  ILE H C     1 
ATOM   19137 O  O     . ILE E 1 172 ? 97.117  196.965 173.744 1.00 210.07 ? 172  ILE H O     1 
ATOM   19138 C  CB    . ILE E 1 172 ? 94.328  196.010 173.725 1.00 210.07 ? 172  ILE H CB    1 
ATOM   19139 C  CG1   . ILE E 1 172 ? 93.180  195.195 173.127 1.00 210.07 ? 172  ILE H CG1   1 
ATOM   19140 C  CG2   . ILE E 1 172 ? 93.825  196.884 174.859 1.00 210.07 ? 172  ILE H CG2   1 
ATOM   19141 C  CD1   . ILE E 1 172 ? 92.521  194.254 174.109 1.00 210.07 ? 172  ILE H CD1   1 
ATOM   19142 N  N     . GLN E 1 173 ? 96.260  198.908 173.004 1.00 209.99 ? 173  GLN H N     1 
ATOM   19143 C  CA    . GLN E 1 173 ? 97.416  199.703 173.393 1.00 209.99 ? 173  GLN H CA    1 
ATOM   19144 C  C     . GLN E 1 173 ? 97.288  200.143 174.845 1.00 209.99 ? 173  GLN H C     1 
ATOM   19145 O  O     . GLN E 1 173 ? 96.243  200.655 175.257 1.00 209.99 ? 173  GLN H O     1 
ATOM   19146 C  CB    . GLN E 1 173 ? 97.561  200.921 172.477 1.00 209.99 ? 173  GLN H CB    1 
ATOM   19147 C  CG    . GLN E 1 173 ? 98.859  201.698 172.654 1.00 209.99 ? 173  GLN H CG    1 
ATOM   19148 C  CD    . GLN E 1 173 ? 98.803  202.695 173.797 1.00 209.99 ? 173  GLN H CD    1 
ATOM   19149 O  OE1   . GLN E 1 173 ? 97.729  203.160 174.178 1.00 209.99 ? 173  GLN H OE1   1 
ATOM   19150 N  NE2   . GLN E 1 173 ? 99.963  203.024 174.353 1.00 209.99 ? 173  GLN H NE2   1 
ATOM   19151 N  N     . LEU E 1 174 ? 98.355  199.943 175.614 1.00 208.71 ? 174  LEU H N     1 
ATOM   19152 C  CA    . LEU E 1 174 ? 98.434  200.409 176.989 1.00 208.71 ? 174  LEU H CA    1 
ATOM   19153 C  C     . LEU E 1 174 ? 99.789  201.066 177.213 1.00 208.71 ? 174  LEU H C     1 
ATOM   19154 O  O     . LEU E 1 174 ? 100.756 200.792 176.501 1.00 208.71 ? 174  LEU H O     1 
ATOM   19155 C  CB    . LEU E 1 174 ? 98.234  199.269 178.000 1.00 208.71 ? 174  LEU H CB    1 
ATOM   19156 C  CG    . LEU E 1 174 ? 96.870  198.574 178.040 1.00 208.71 ? 174  LEU H CG    1 
ATOM   19157 C  CD1   . LEU E 1 174 ? 96.781  197.466 177.001 1.00 208.71 ? 174  LEU H CD1   1 
ATOM   19158 C  CD2   . LEU E 1 174 ? 96.591  198.032 179.433 1.00 208.71 ? 174  LEU H CD2   1 
ATOM   19159 N  N     . ASN E 1 175 ? 99.852  201.939 178.212 1.00 211.13 ? 175  ASN H N     1 
ATOM   19160 C  CA    . ASN E 1 175 ? 101.073 202.660 178.544 1.00 211.13 ? 175  ASN H CA    1 
ATOM   19161 C  C     . ASN E 1 175 ? 101.563 202.221 179.915 1.00 211.13 ? 175  ASN H C     1 
ATOM   19162 O  O     . ASN E 1 175 ? 100.789 202.197 180.878 1.00 211.13 ? 175  ASN H O     1 
ATOM   19163 C  CB    . ASN E 1 175 ? 100.845 204.173 178.520 1.00 211.13 ? 175  ASN H CB    1 
ATOM   19164 C  CG    . ASN E 1 175 ? 100.422 204.677 177.155 1.00 211.13 ? 175  ASN H CG    1 
ATOM   19165 O  OD1   . ASN E 1 175 ? 101.259 205.039 176.327 1.00 211.13 ? 175  ASN H OD1   1 
ATOM   19166 N  ND2   . ASN E 1 175 ? 99.117  204.702 176.911 1.00 211.13 ? 175  ASN H ND2   1 
ATOM   19167 N  N     . GLY E 1 176 ? 102.849 201.876 179.999 1.00 214.14 ? 176  GLY H N     1 
ATOM   19168 C  CA    . GLY E 1 176 ? 103.447 201.484 181.252 1.00 214.14 ? 176  GLY H CA    1 
ATOM   19169 C  C     . GLY E 1 176 ? 104.718 202.271 181.507 1.00 214.14 ? 176  GLY H C     1 
ATOM   19170 O  O     . GLY E 1 176 ? 105.264 202.918 180.616 1.00 214.14 ? 176  GLY H O     1 
ATOM   19171 N  N     . VAL E 1 177 ? 105.174 202.212 182.756 1.00 215.22 ? 177  VAL H N     1 
ATOM   19172 C  CA    . VAL E 1 177 ? 106.368 202.921 183.198 1.00 215.22 ? 177  VAL H CA    1 
ATOM   19173 C  C     . VAL E 1 177 ? 107.257 201.952 183.964 1.00 215.22 ? 177  VAL H C     1 
ATOM   19174 O  O     . VAL E 1 177 ? 106.768 201.152 184.769 1.00 215.22 ? 177  VAL H O     1 
ATOM   19175 C  CB    . VAL E 1 177 ? 106.016 204.142 184.077 1.00 215.22 ? 177  VAL H CB    1 
ATOM   19176 C  CG1   . VAL E 1 177 ? 107.277 204.885 184.494 1.00 215.22 ? 177  VAL H CG1   1 
ATOM   19177 C  CG2   . VAL E 1 177 ? 105.061 205.074 183.346 1.00 215.22 ? 177  VAL H CG2   1 
ATOM   19178 N  N     . VAL E 1 178 ? 108.566 202.018 183.701 1.00 215.10 ? 178  VAL H N     1 
ATOM   19179 C  CA    . VAL E 1 178 ? 109.521 201.224 184.461 1.00 215.10 ? 178  VAL H CA    1 
ATOM   19180 C  C     . VAL E 1 178 ? 109.394 201.561 185.946 1.00 215.10 ? 178  VAL H C     1 
ATOM   19181 O  O     . VAL E 1 178 ? 109.067 202.692 186.326 1.00 215.10 ? 178  VAL H O     1 
ATOM   19182 C  CB    . VAL E 1 178 ? 110.952 201.470 183.949 1.00 215.10 ? 178  VAL H CB    1 
ATOM   19183 C  CG1   . VAL E 1 178 ? 111.378 202.908 184.213 1.00 215.10 ? 178  VAL H CG1   1 
ATOM   19184 C  CG2   . VAL E 1 178 ? 111.935 200.490 184.573 1.00 215.10 ? 178  VAL H CG2   1 
ATOM   19185 N  N     . GLY E 1 179 ? 109.645 200.569 186.795 1.00 216.46 ? 179  GLY H N     1 
ATOM   19186 C  CA    . GLY E 1 179 ? 109.390 200.758 188.208 1.00 216.46 ? 179  GLY H CA    1 
ATOM   19187 C  C     . GLY E 1 179 ? 108.024 200.247 188.615 1.00 216.46 ? 179  GLY H C     1 
ATOM   19188 O  O     . GLY E 1 179 ? 107.869 199.066 188.939 1.00 216.46 ? 179  GLY H O     1 
ATOM   19189 N  N     . THR E 1 180 ? 107.035 201.141 188.623 1.00 217.02 ? 180  THR H N     1 
ATOM   19190 C  CA    . THR E 1 180 ? 105.688 200.792 189.060 1.00 217.02 ? 180  THR H CA    1 
ATOM   19191 C  C     . THR E 1 180 ? 105.138 199.608 188.271 1.00 217.02 ? 180  THR H C     1 
ATOM   19192 O  O     . THR E 1 180 ? 105.249 199.553 187.043 1.00 217.02 ? 180  THR H O     1 
ATOM   19193 C  CB    . THR E 1 180 ? 104.761 201.999 188.906 1.00 217.02 ? 180  THR H CB    1 
ATOM   19194 O  OG1   . THR E 1 180 ? 104.693 202.378 187.525 1.00 217.02 ? 180  THR H OG1   1 
ATOM   19195 C  CG2   . THR E 1 180 ? 105.279 203.175 189.722 1.00 217.02 ? 180  THR H CG2   1 
ATOM   19196 N  N     . LEU E 1 181 ? 104.540 198.660 188.989 1.00 213.31 ? 181  LEU H N     1 
ATOM   19197 C  CA    . LEU E 1 181 ? 104.017 197.448 188.375 1.00 213.31 ? 181  LEU H CA    1 
ATOM   19198 C  C     . LEU E 1 181 ? 102.762 197.750 187.562 1.00 213.31 ? 181  LEU H C     1 
ATOM   19199 O  O     . LEU E 1 181 ? 102.032 198.706 187.835 1.00 213.31 ? 181  LEU H O     1 
ATOM   19200 C  CB    . LEU E 1 181 ? 103.715 196.406 189.457 1.00 213.31 ? 181  LEU H CB    1 
ATOM   19201 C  CG    . LEU E 1 181 ? 103.298 194.980 189.087 1.00 213.31 ? 181  LEU H CG    1 
ATOM   19202 C  CD1   . LEU E 1 181 ? 103.819 194.004 190.129 1.00 213.31 ? 181  LEU H CD1   1 
ATOM   19203 C  CD2   . LEU E 1 181 ? 101.792 194.858 188.984 1.00 213.31 ? 181  LEU H CD2   1 
ATOM   19204 N  N     . LEU E 1 182 ? 102.517 196.924 186.547 1.00 209.04 ? 182  LEU H N     1 
ATOM   19205 C  CA    . LEU E 1 182 ? 101.306 197.009 185.740 1.00 209.04 ? 182  LEU H CA    1 
ATOM   19206 C  C     . LEU E 1 182 ? 100.439 195.782 185.983 1.00 209.04 ? 182  LEU H C     1 
ATOM   19207 O  O     . LEU E 1 182 ? 100.906 194.650 185.829 1.00 209.04 ? 182  LEU H O     1 
ATOM   19208 C  CB    . LEU E 1 182 ? 101.637 197.118 184.251 1.00 209.04 ? 182  LEU H CB    1 
ATOM   19209 C  CG    . LEU E 1 182 ? 101.832 198.517 183.667 1.00 209.04 ? 182  LEU H CG    1 
ATOM   19210 C  CD1   . LEU E 1 182 ? 103.162 199.113 184.106 1.00 209.04 ? 182  LEU H CD1   1 
ATOM   19211 C  CD2   . LEU E 1 182 ? 101.722 198.470 182.150 1.00 209.04 ? 182  LEU H CD2   1 
ATOM   19212 N  N     . ASN E 1 183 ? 99.179  196.004 186.362 1.00 208.55 ? 183  ASN H N     1 
ATOM   19213 C  CA    . ASN E 1 183 ? 98.211  194.914 186.534 1.00 208.55 ? 183  ASN H CA    1 
ATOM   19214 C  C     . ASN E 1 183 ? 96.894  195.368 185.908 1.00 208.55 ? 183  ASN H C     1 
ATOM   19215 O  O     . ASN E 1 183 ? 96.037  195.941 186.586 1.00 208.55 ? 183  ASN H O     1 
ATOM   19216 C  CB    . ASN E 1 183 ? 98.045  194.544 188.002 1.00 208.55 ? 183  ASN H CB    1 
ATOM   19217 C  CG    . ASN E 1 183 ? 97.329  193.220 188.193 1.00 208.55 ? 183  ASN H CG    1 
ATOM   19218 O  OD1   . ASN E 1 183 ? 96.546  192.793 187.344 1.00 208.55 ? 183  ASN H OD1   1 
ATOM   19219 N  ND2   . ASN E 1 183 ? 97.597  192.561 189.314 1.00 208.55 ? 183  ASN H ND2   1 
ATOM   19220 N  N     . GLU E 1 184 ? 96.736  195.102 184.613 1.00 208.97 ? 184  GLU H N     1 
ATOM   19221 C  CA    . GLU E 1 184 ? 95.557  195.542 183.880 1.00 208.97 ? 184  GLU H CA    1 
ATOM   19222 C  C     . GLU E 1 184 ? 95.141  194.490 182.865 1.00 208.97 ? 184  GLU H C     1 
ATOM   19223 O  O     . GLU E 1 184 ? 95.989  193.886 182.202 1.00 208.97 ? 184  GLU H O     1 
ATOM   19224 C  CB    . GLU E 1 184 ? 95.801  196.875 183.153 1.00 208.97 ? 184  GLU H CB    1 
ATOM   19225 C  CG    . GLU E 1 184 ? 96.046  198.070 184.063 1.00 208.97 ? 184  GLU H CG    1 
ATOM   19226 C  CD    . GLU E 1 184 ? 97.485  198.163 184.531 1.00 208.97 ? 184  GLU H CD    1 
ATOM   19227 O  OE1   . GLU E 1 184 ? 98.326  197.392 184.025 1.00 208.97 ? 184  GLU H OE1   1 
ATOM   19228 O  OE2   . GLU E 1 184 ? 97.774  199.005 185.407 1.00 208.97 ? 184  GLU H OE2   1 
ATOM   19229 N  N     . LYS E 1 185 ? 93.826  194.294 182.739 1.00 208.81 ? 185  LYS H N     1 
ATOM   19230 C  CA    . LYS E 1 185 ? 93.242  193.411 181.727 1.00 208.81 ? 185  LYS H CA    1 
ATOM   19231 C  C     . LYS E 1 185 ? 93.787  191.989 181.834 1.00 208.81 ? 185  LYS H C     1 
ATOM   19232 O  O     . LYS E 1 185 ? 94.051  191.328 180.828 1.00 208.81 ? 185  LYS H O     1 
ATOM   19233 C  CB    . LYS E 1 185 ? 93.464  193.970 180.320 1.00 208.81 ? 185  LYS H CB    1 
ATOM   19234 C  CG    . LYS E 1 185 ? 92.981  195.398 180.136 1.00 208.81 ? 185  LYS H CG    1 
ATOM   19235 C  CD    . LYS E 1 185 ? 93.245  195.884 178.723 1.00 208.81 ? 185  LYS H CD    1 
ATOM   19236 C  CE    . LYS E 1 185 ? 92.569  194.986 177.702 1.00 208.81 ? 185  LYS H CE    1 
ATOM   19237 N  NZ    . LYS E 1 185 ? 91.093  194.952 177.886 1.00 208.81 ? 185  LYS H NZ    1 
ATOM   19238 N  N     . GLY E 1 186 ? 93.956  191.513 183.065 1.00 206.61 ? 186  GLY H N     1 
ATOM   19239 C  CA    . GLY E 1 186 ? 94.497  190.185 183.268 1.00 206.61 ? 186  GLY H CA    1 
ATOM   19240 C  C     . GLY E 1 186 ? 95.950  190.042 182.887 1.00 206.61 ? 186  GLY H C     1 
ATOM   19241 O  O     . GLY E 1 186 ? 96.416  188.923 182.659 1.00 206.61 ? 186  GLY H O     1 
ATOM   19242 N  N     . ILE E 1 187 ? 96.681  191.150 182.811 1.00 205.67 ? 187  ILE H N     1 
ATOM   19243 C  CA    . ILE E 1 187 ? 98.093  191.155 182.450 1.00 205.67 ? 187  ILE H CA    1 
ATOM   19244 C  C     . ILE E 1 187 ? 98.862  191.785 183.599 1.00 205.67 ? 187  ILE H C     1 
ATOM   19245 O  O     . ILE E 1 187 ? 98.577  192.924 183.992 1.00 205.67 ? 187  ILE H O     1 
ATOM   19246 C  CB    . ILE E 1 187 ? 98.346  191.917 181.140 1.00 205.67 ? 187  ILE H CB    1 
ATOM   19247 C  CG1   . ILE E 1 187 ? 97.505  191.327 180.007 1.00 205.67 ? 187  ILE H CG1   1 
ATOM   19248 C  CG2   . ILE E 1 187 ? 99.824  191.891 180.786 1.00 205.67 ? 187  ILE H CG2   1 
ATOM   19249 C  CD1   . ILE E 1 187 ? 97.730  191.985 178.666 1.00 205.67 ? 187  ILE H CD1   1 
ATOM   19250 N  N     . SER E 1 188 ? 99.830  191.047 184.136 1.00 204.26 ? 188  SER H N     1 
ATOM   19251 C  CA    . SER E 1 188 ? 100.707 191.528 185.195 1.00 204.26 ? 188  SER H CA    1 
ATOM   19252 C  C     . SER E 1 188 ? 102.125 191.593 184.649 1.00 204.26 ? 188  SER H C     1 
ATOM   19253 O  O     . SER E 1 188 ? 102.610 190.623 184.061 1.00 204.26 ? 188  SER H O     1 
ATOM   19254 C  CB    . SER E 1 188 ? 100.645 190.615 186.422 1.00 204.26 ? 188  SER H CB    1 
ATOM   19255 O  OG    . SER E 1 188 ? 101.496 191.082 187.455 1.00 204.26 ? 188  SER H OG    1 
ATOM   19256 N  N     . LEU E 1 189 ? 102.784 192.731 184.837 1.00 204.02 ? 189  LEU H N     1 
ATOM   19257 C  CA    . LEU E 1 189 ? 104.075 192.956 184.204 1.00 204.02 ? 189  LEU H CA    1 
ATOM   19258 C  C     . LEU E 1 189 ? 104.914 193.903 185.046 1.00 204.02 ? 189  LEU H C     1 
ATOM   19259 O  O     . LEU E 1 189 ? 104.412 194.914 185.550 1.00 204.02 ? 189  LEU H O     1 
ATOM   19260 C  CB    . LEU E 1 189 ? 103.900 193.518 182.790 1.00 204.02 ? 189  LEU H CB    1 
ATOM   19261 C  CG    . LEU E 1 189 ? 105.153 193.633 181.924 1.00 204.02 ? 189  LEU H CG    1 
ATOM   19262 C  CD1   . LEU E 1 189 ? 104.885 193.065 180.549 1.00 204.02 ? 189  LEU H CD1   1 
ATOM   19263 C  CD2   . LEU E 1 189 ? 105.587 195.083 181.818 1.00 204.02 ? 189  LEU H CD2   1 
ATOM   19264 N  N     . LEU E 1 190 ? 106.196 193.565 185.185 1.00 205.96 ? 190  LEU H N     1 
ATOM   19265 C  CA    . LEU E 1 190 ? 107.159 194.383 185.912 1.00 205.96 ? 190  LEU H CA    1 
ATOM   19266 C  C     . LEU E 1 190 ? 108.401 194.552 185.048 1.00 205.96 ? 190  LEU H C     1 
ATOM   19267 O  O     . LEU E 1 190 ? 108.904 193.575 184.484 1.00 205.96 ? 190  LEU H O     1 
ATOM   19268 C  CB    . LEU E 1 190 ? 107.514 193.748 187.260 1.00 205.96 ? 190  LEU H CB    1 
ATOM   19269 C  CG    . LEU E 1 190 ? 107.931 194.716 188.369 1.00 205.96 ? 190  LEU H CG    1 
ATOM   19270 C  CD1   . LEU E 1 190 ? 107.716 194.079 189.729 1.00 205.96 ? 190  LEU H CD1   1 
ATOM   19271 C  CD2   . LEU E 1 190 ? 109.383 195.155 188.206 1.00 205.96 ? 190  LEU H CD2   1 
ATOM   19272 N  N     . VAL E 1 191 ? 108.886 195.787 184.939 1.00 208.10 ? 191  VAL H N     1 
ATOM   19273 C  CA    . VAL E 1 191 ? 110.015 196.134 184.082 1.00 208.10 ? 191  VAL H CA    1 
ATOM   19274 C  C     . VAL E 1 191 ? 111.083 196.815 184.929 1.00 208.10 ? 191  VAL H C     1 
ATOM   19275 O  O     . VAL E 1 191 ? 110.772 197.698 185.736 1.00 208.10 ? 191  VAL H O     1 
ATOM   19276 C  CB    . VAL E 1 191 ? 109.572 197.040 182.916 1.00 208.10 ? 191  VAL H CB    1 
ATOM   19277 C  CG1   . VAL E 1 191 ? 110.738 197.838 182.376 1.00 208.10 ? 191  VAL H CG1   1 
ATOM   19278 C  CG2   . VAL E 1 191 ? 108.968 196.204 181.806 1.00 208.10 ? 191  VAL H CG2   1 
ATOM   19279 N  N     . ASN E 1 192 ? 112.339 196.403 184.747 1.00 205.61 ? 192  ASN H N     1 
ATOM   19280 C  CA    . ASN E 1 192 ? 113.466 197.027 185.430 1.00 205.61 ? 192  ASN H CA    1 
ATOM   19281 C  C     . ASN E 1 192 ? 114.597 197.265 184.442 1.00 205.61 ? 192  ASN H C     1 
ATOM   19282 O  O     . ASN E 1 192 ? 114.980 196.353 183.705 1.00 205.61 ? 192  ASN H O     1 
ATOM   19283 C  CB    . ASN E 1 192 ? 113.973 196.156 186.587 1.00 205.61 ? 192  ASN H CB    1 
ATOM   19284 C  CG    . ASN E 1 192 ? 112.921 195.921 187.647 1.00 205.61 ? 192  ASN H CG    1 
ATOM   19285 O  OD1   . ASN E 1 192 ? 112.649 194.781 188.025 1.00 205.61 ? 192  ASN H OD1   1 
ATOM   19286 N  ND2   . ASN E 1 192 ? 112.319 197.000 188.133 1.00 205.61 ? 192  ASN H ND2   1 
ATOM   19287 N  N     . GLU E 1 193 ? 115.126 198.490 184.433 1.00 208.45 ? 193  GLU H N     1 
ATOM   19288 C  CA    . GLU E 1 193 ? 116.376 198.820 183.745 1.00 208.45 ? 193  GLU H CA    1 
ATOM   19289 C  C     . GLU E 1 193 ? 116.314 198.469 182.255 1.00 208.45 ? 193  GLU H C     1 
ATOM   19290 O  O     . GLU E 1 193 ? 117.019 197.586 181.763 1.00 208.45 ? 193  GLU H O     1 
ATOM   19291 C  CB    . GLU E 1 193 ? 117.558 198.123 184.428 1.00 208.45 ? 193  GLU H CB    1 
ATOM   19292 C  CG    . GLU E 1 193 ? 118.929 198.609 183.987 1.00 208.45 ? 193  GLU H CG    1 
ATOM   19293 C  CD    . GLU E 1 193 ? 120.054 197.836 184.646 1.00 208.45 ? 193  GLU H CD    1 
ATOM   19294 O  OE1   . GLU E 1 193 ? 119.758 196.914 185.435 1.00 208.45 ? 193  GLU H OE1   1 
ATOM   19295 O  OE2   . GLU E 1 193 ? 121.232 198.148 184.374 1.00 208.45 ? 193  GLU H OE2   1 
ATOM   19296 N  N     . ILE E 1 194 ? 115.445 199.171 181.537 1.00 207.27 ? 194  ILE H N     1 
ATOM   19297 C  CA    . ILE E 1 194 ? 115.346 198.996 180.091 1.00 207.27 ? 194  ILE H CA    1 
ATOM   19298 C  C     . ILE E 1 194 ? 116.449 199.812 179.425 1.00 207.27 ? 194  ILE H C     1 
ATOM   19299 O  O     . ILE E 1 194 ? 116.573 201.018 179.661 1.00 207.27 ? 194  ILE H O     1 
ATOM   19300 C  CB    . ILE E 1 194 ? 113.958 199.403 179.577 1.00 207.27 ? 194  ILE H CB    1 
ATOM   19301 C  CG1   . ILE E 1 194 ? 113.941 199.436 178.049 1.00 207.27 ? 194  ILE H CG1   1 
ATOM   19302 C  CG2   . ILE E 1 194 ? 113.532 200.740 180.166 1.00 207.27 ? 194  ILE H CG2   1 
ATOM   19303 C  CD1   . ILE E 1 194 ? 112.559 199.614 177.469 1.00 207.27 ? 194  ILE H CD1   1 
ATOM   19304 N  N     . ASP E 1 195 ? 117.259 199.154 178.597 1.00 207.25 ? 195  ASP H N     1 
ATOM   19305 C  CA    . ASP E 1 195 ? 118.414 199.779 177.957 1.00 207.25 ? 195  ASP H CA    1 
ATOM   19306 C  C     . ASP E 1 195 ? 118.291 199.582 176.451 1.00 207.25 ? 195  ASP H C     1 
ATOM   19307 O  O     . ASP E 1 195 ? 118.690 198.540 175.921 1.00 207.25 ? 195  ASP H O     1 
ATOM   19308 C  CB    . ASP E 1 195 ? 119.716 199.188 178.489 1.00 207.25 ? 195  ASP H CB    1 
ATOM   19309 C  CG    . ASP E 1 195 ? 119.806 199.246 179.998 1.00 207.25 ? 195  ASP H CG    1 
ATOM   19310 O  OD1   . ASP E 1 195 ? 119.286 200.214 180.588 1.00 207.25 ? 195  ASP H OD1   1 
ATOM   19311 O  OD2   . ASP E 1 195 ? 120.394 198.319 180.595 1.00 207.25 ? 195  ASP H OD2   1 
ATOM   19312 N  N     . ALA E 1 196 ? 117.729 200.578 175.774 1.00 206.49 ? 196  ALA H N     1 
ATOM   19313 C  CA    . ALA E 1 196 ? 117.609 200.593 174.324 1.00 206.49 ? 196  ALA H CA    1 
ATOM   19314 C  C     . ALA E 1 196 ? 117.254 202.009 173.904 1.00 206.49 ? 196  ALA H C     1 
ATOM   19315 O  O     . ALA E 1 196 ? 116.833 202.830 174.725 1.00 206.49 ? 196  ALA H O     1 
ATOM   19316 C  CB    . ALA E 1 196 ? 116.555 199.599 173.826 1.00 206.49 ? 196  ALA H CB    1 
ATOM   19317 N  N     . LYS E 1 197 ? 117.432 202.287 172.622 1.00 205.68 ? 197  LYS H N     1 
ATOM   19318 C  CA    . LYS E 1 197 ? 117.023 203.591 172.130 1.00 205.68 ? 197  LYS H CA    1 
ATOM   19319 C  C     . LYS E 1 197 ? 115.503 203.642 171.983 1.00 205.68 ? 197  LYS H C     1 
ATOM   19320 O  O     . LYS E 1 197 ? 114.862 202.615 171.736 1.00 205.68 ? 197  LYS H O     1 
ATOM   19321 C  CB    . LYS E 1 197 ? 117.681 203.890 170.788 1.00 205.68 ? 197  LYS H CB    1 
ATOM   19322 C  CG    . LYS E 1 197 ? 117.335 202.905 169.689 1.00 205.68 ? 197  LYS H CG    1 
ATOM   19323 C  CD    . LYS E 1 197 ? 118.020 203.268 168.383 1.00 205.68 ? 197  LYS H CD    1 
ATOM   19324 C  CE    . LYS E 1 197 ? 117.624 202.311 167.271 1.00 205.68 ? 197  LYS H CE    1 
ATOM   19325 N  NZ    . LYS E 1 197 ? 117.985 200.902 167.590 1.00 205.68 ? 197  LYS H NZ    1 
ATOM   19326 N  N     . PRO E 1 198 ? 114.898 204.817 172.165 1.00 205.58 ? 198  PRO H N     1 
ATOM   19327 C  CA    . PRO E 1 198 ? 113.443 204.915 172.007 1.00 205.58 ? 198  PRO H CA    1 
ATOM   19328 C  C     . PRO E 1 198 ? 113.029 204.590 170.582 1.00 205.58 ? 198  PRO H C     1 
ATOM   19329 O  O     . PRO E 1 198 ? 113.735 204.900 169.620 1.00 205.58 ? 198  PRO H O     1 
ATOM   19330 C  CB    . PRO E 1 198 ? 113.140 206.372 172.367 1.00 205.58 ? 198  PRO H CB    1 
ATOM   19331 C  CG    . PRO E 1 198 ? 114.421 207.091 172.132 1.00 205.58 ? 198  PRO H CG    1 
ATOM   19332 C  CD    . PRO E 1 198 ? 115.508 206.120 172.485 1.00 205.58 ? 198  PRO H CD    1 
ATOM   19333 N  N     . GLY E 1 199 ? 111.862 203.966 170.454 1.00 204.01 ? 199  GLY H N     1 
ATOM   19334 C  CA    . GLY E 1 199 ? 111.398 203.465 169.180 1.00 204.01 ? 199  GLY H CA    1 
ATOM   19335 C  C     . GLY E 1 199 ? 111.675 201.999 168.935 1.00 204.01 ? 199  GLY H C     1 
ATOM   19336 O  O     . GLY E 1 199 ? 111.161 201.446 167.954 1.00 204.01 ? 199  GLY H O     1 
ATOM   19337 N  N     . ASP E 1 200 ? 112.471 201.353 169.784 1.00 198.55 ? 200  ASP H N     1 
ATOM   19338 C  CA    . ASP E 1 200 ? 112.716 199.924 169.646 1.00 198.55 ? 200  ASP H CA    1 
ATOM   19339 C  C     . ASP E 1 200 ? 111.499 199.119 170.088 1.00 198.55 ? 200  ASP H C     1 
ATOM   19340 O  O     . ASP E 1 200 ? 110.680 199.576 170.887 1.00 198.55 ? 200  ASP H O     1 
ATOM   19341 C  CB    . ASP E 1 200 ? 113.941 199.511 170.466 1.00 198.55 ? 200  ASP H CB    1 
ATOM   19342 C  CG    . ASP E 1 200 ? 115.235 200.057 169.898 1.00 198.55 ? 200  ASP H CG    1 
ATOM   19343 O  OD1   . ASP E 1 200 ? 115.199 200.638 168.790 1.00 198.55 ? 200  ASP H OD1   1 
ATOM   19344 O  OD2   . ASP E 1 200 ? 116.286 199.909 170.554 1.00 198.55 ? 200  ASP H OD2   1 
ATOM   19345 N  N     . GLN E 1 201 ? 111.387 197.905 169.552 1.00 189.30 ? 201  GLN H N     1 
ATOM   19346 C  CA    . GLN E 1 201 ? 110.281 197.013 169.858 1.00 189.30 ? 201  GLN H CA    1 
ATOM   19347 C  C     . GLN E 1 201 ? 110.815 195.638 170.238 1.00 189.30 ? 201  GLN H C     1 
ATOM   19348 O  O     . GLN E 1 201 ? 111.839 195.186 169.720 1.00 189.30 ? 201  GLN H O     1 
ATOM   19349 C  CB    . GLN E 1 201 ? 109.315 196.899 168.670 1.00 189.30 ? 201  GLN H CB    1 
ATOM   19350 C  CG    . GLN E 1 201 ? 108.718 198.227 168.234 1.00 189.30 ? 201  GLN H CG    1 
ATOM   19351 C  CD    . GLN E 1 201 ? 107.712 198.079 167.113 1.00 189.30 ? 201  GLN H CD    1 
ATOM   19352 O  OE1   . GLN E 1 201 ? 107.572 197.008 166.525 1.00 189.30 ? 201  GLN H OE1   1 
ATOM   19353 N  NE2   . GLN E 1 201 ? 106.998 199.158 166.814 1.00 189.30 ? 201  GLN H NE2   1 
ATOM   19354 N  N     . PHE E 1 202 ? 110.105 194.979 171.153 1.00 185.71 ? 202  PHE H N     1 
ATOM   19355 C  CA    . PHE E 1 202 ? 110.521 193.692 171.695 1.00 185.71 ? 202  PHE H CA    1 
ATOM   19356 C  C     . PHE E 1 202 ? 109.314 192.776 171.820 1.00 185.71 ? 202  PHE H C     1 
ATOM   19357 O  O     . PHE E 1 202 ? 108.258 193.192 172.306 1.00 185.71 ? 202  PHE H O     1 
ATOM   19358 C  CB    . PHE E 1 202 ? 111.188 193.856 173.065 1.00 185.71 ? 202  PHE H CB    1 
ATOM   19359 C  CG    . PHE E 1 202 ? 112.427 194.698 173.042 1.00 185.71 ? 202  PHE H CG    1 
ATOM   19360 C  CD1   . PHE E 1 202 ? 113.678 194.114 172.910 1.00 185.71 ? 202  PHE H CD1   1 
ATOM   19361 C  CD2   . PHE E 1 202 ? 112.341 196.073 173.158 1.00 185.71 ? 202  PHE H CD2   1 
ATOM   19362 C  CE1   . PHE E 1 202 ? 114.820 194.887 172.894 1.00 185.71 ? 202  PHE H CE1   1 
ATOM   19363 C  CE2   . PHE E 1 202 ? 113.474 196.855 173.143 1.00 185.71 ? 202  PHE H CE2   1 
ATOM   19364 C  CZ    . PHE E 1 202 ? 114.718 196.262 173.011 1.00 185.71 ? 202  PHE H CZ    1 
ATOM   19365 N  N     . VAL E 1 203 ? 109.479 191.535 171.382 1.00 174.21 ? 203  VAL H N     1 
ATOM   19366 C  CA    . VAL E 1 203 ? 108.469 190.501 171.565 1.00 174.21 ? 203  VAL H CA    1 
ATOM   19367 C  C     . VAL E 1 203 ? 108.712 189.840 172.915 1.00 174.21 ? 203  VAL H C     1 
ATOM   19368 O  O     . VAL E 1 203 ? 109.817 189.358 173.187 1.00 174.21 ? 203  VAL H O     1 
ATOM   19369 C  CB    . VAL E 1 203 ? 108.517 189.471 170.428 1.00 174.21 ? 203  VAL H CB    1 
ATOM   19370 C  CG1   . VAL E 1 203 ? 107.439 188.424 170.619 1.00 174.21 ? 203  VAL H CG1   1 
ATOM   19371 C  CG2   . VAL E 1 203 ? 108.368 190.163 169.085 1.00 174.21 ? 203  VAL H CG2   1 
ATOM   19372 N  N     . ILE E 1 204 ? 107.687 189.825 173.764 1.00 170.65 ? 204  ILE H N     1 
ATOM   19373 C  CA    . ILE E 1 204 ? 107.769 189.235 175.094 1.00 170.65 ? 204  ILE H CA    1 
ATOM   19374 C  C     . ILE E 1 204 ? 106.809 188.056 175.126 1.00 170.65 ? 204  ILE H C     1 
ATOM   19375 O  O     . ILE E 1 204 ? 105.588 188.243 175.076 1.00 170.65 ? 204  ILE H O     1 
ATOM   19376 C  CB    . ILE E 1 204 ? 107.429 190.247 176.195 1.00 170.65 ? 204  ILE H CB    1 
ATOM   19377 C  CG1   . ILE E 1 204 ? 108.177 191.557 175.963 1.00 170.65 ? 204  ILE H CG1   1 
ATOM   19378 C  CG2   . ILE E 1 204 ? 107.773 189.680 177.556 1.00 170.65 ? 204  ILE H CG2   1 
ATOM   19379 C  CD1   . ILE E 1 204 ? 109.672 191.412 176.002 1.00 170.65 ? 204  ILE H CD1   1 
ATOM   19380 N  N     . THR E 1 205 ? 107.351 186.848 175.224 1.00 163.36 ? 205  THR H N     1 
ATOM   19381 C  CA    . THR E 1 205 ? 106.559 185.627 175.193 1.00 163.36 ? 205  THR H CA    1 
ATOM   19382 C  C     . THR E 1 205 ? 106.682 184.890 176.519 1.00 163.36 ? 205  THR H C     1 
ATOM   19383 O  O     . THR E 1 205 ? 107.778 184.774 177.076 1.00 163.36 ? 205  THR H O     1 
ATOM   19384 C  CB    . THR E 1 205 ? 107.010 184.714 174.049 1.00 163.36 ? 205  THR H CB    1 
ATOM   19385 O  OG1   . THR E 1 205 ? 106.932 185.425 172.808 1.00 163.36 ? 205  THR H OG1   1 
ATOM   19386 C  CG2   . THR E 1 205 ? 106.132 183.475 173.971 1.00 163.36 ? 205  THR H CG2   1 
ATOM   19387 N  N     . GLN E 1 206 ? 105.552 184.402 177.032 1.00 162.38 ? 206  GLN H N     1 
ATOM   19388 C  CA    . GLN E 1 206 ? 105.560 183.562 178.228 1.00 162.38 ? 206  GLN H CA    1 
ATOM   19389 C  C     . GLN E 1 206 ? 105.376 182.114 177.785 1.00 162.38 ? 206  GLN H C     1 
ATOM   19390 O  O     . GLN E 1 206 ? 104.280 181.556 177.809 1.00 162.38 ? 206  GLN H O     1 
ATOM   19391 C  CB    . GLN E 1 206 ? 104.481 183.997 179.213 1.00 162.38 ? 206  GLN H CB    1 
ATOM   19392 C  CG    . GLN E 1 206 ? 104.569 183.288 180.554 1.00 162.38 ? 206  GLN H CG    1 
ATOM   19393 C  CD    . GLN E 1 206 ? 103.443 183.665 181.492 1.00 162.38 ? 206  GLN H CD    1 
ATOM   19394 O  OE1   . GLN E 1 206 ? 103.657 184.341 182.497 1.00 162.38 ? 206  GLN H OE1   1 
ATOM   19395 N  NE2   . GLN E 1 206 ? 102.233 183.222 181.172 1.00 162.38 ? 206  GLN H NE2   1 
ATOM   19396 N  N     . LEU E 1 207 ? 106.479 181.502 177.377 1.00 139.05 ? 207  LEU H N     1 
ATOM   19397 C  CA    . LEU E 1 207 ? 106.436 180.126 176.916 1.00 139.05 ? 207  LEU H CA    1 
ATOM   19398 C  C     . LEU E 1 207 ? 106.317 179.173 178.105 1.00 139.05 ? 207  LEU H C     1 
ATOM   19399 O  O     . LEU E 1 207 ? 106.764 179.491 179.210 1.00 139.05 ? 207  LEU H O     1 
ATOM   19400 C  CB    . LEU E 1 207 ? 107.679 179.795 176.092 1.00 139.05 ? 207  LEU H CB    1 
ATOM   19401 C  CG    . LEU E 1 207 ? 109.060 179.695 176.742 1.00 139.05 ? 207  LEU H CG    1 
ATOM   19402 C  CD1   . LEU E 1 207 ? 110.020 179.033 175.772 1.00 139.05 ? 207  LEU H CD1   1 
ATOM   19403 C  CD2   . LEU E 1 207 ? 109.595 181.052 177.148 1.00 139.05 ? 207  LEU H CD2   1 
ATOM   19404 N  N     . PRO E 1 208 ? 105.706 178.006 177.907 1.00 131.16 ? 208  PRO H N     1 
ATOM   19405 C  CA    . PRO E 1 208 ? 105.467 177.101 179.035 1.00 131.16 ? 208  PRO H CA    1 
ATOM   19406 C  C     . PRO E 1 208 ? 106.759 176.547 179.612 1.00 131.16 ? 208  PRO H C     1 
ATOM   19407 O  O     . PRO E 1 208 ? 107.796 176.493 178.946 1.00 131.16 ? 208  PRO H O     1 
ATOM   19408 C  CB    . PRO E 1 208 ? 104.610 175.988 178.423 1.00 131.16 ? 208  PRO H CB    1 
ATOM   19409 C  CG    . PRO E 1 208 ? 104.926 176.026 176.972 1.00 131.16 ? 208  PRO H CG    1 
ATOM   19410 C  CD    . PRO E 1 208 ? 105.160 177.469 176.649 1.00 131.16 ? 208  PRO H CD    1 
ATOM   19411 N  N     . ARG E 1 209 ? 106.675 176.135 180.879 1.00 119.56 ? 209  ARG H N     1 
ATOM   19412 C  CA    . ARG E 1 209 ? 107.849 175.650 181.597 1.00 119.56 ? 209  ARG H CA    1 
ATOM   19413 C  C     . ARG E 1 209 ? 108.495 174.471 180.881 1.00 119.56 ? 209  ARG H C     1 
ATOM   19414 O  O     . ARG E 1 209 ? 109.725 174.400 180.770 1.00 119.56 ? 209  ARG H O     1 
ATOM   19415 C  CB    . ARG E 1 209 ? 107.450 175.266 183.022 1.00 119.56 ? 209  ARG H CB    1 
ATOM   19416 C  CG    . ARG E 1 209 ? 108.602 175.012 183.974 1.00 119.56 ? 209  ARG H CG    1 
ATOM   19417 C  CD    . ARG E 1 209 ? 108.068 174.780 185.379 1.00 119.56 ? 209  ARG H CD    1 
ATOM   19418 N  NE    . ARG E 1 209 ? 109.124 174.647 186.376 1.00 119.56 ? 209  ARG H NE    1 
ATOM   19419 C  CZ    . ARG E 1 209 ? 109.628 173.487 186.781 1.00 119.56 ? 209  ARG H CZ    1 
ATOM   19420 N  NH1   . ARG E 1 209 ? 109.174 172.350 186.271 1.00 119.56 ? 209  ARG H NH1   1 
ATOM   19421 N  NH2   . ARG E 1 209 ? 110.584 173.462 187.697 1.00 119.56 ? 209  ARG H NH2   1 
ATOM   19422 N  N     . LEU E 1 210 ? 107.682 173.536 180.384 1.00 115.50 ? 210  LEU H N     1 
ATOM   19423 C  CA    . LEU E 1 210 ? 108.232 172.377 179.689 1.00 115.50 ? 210  LEU H CA    1 
ATOM   19424 C  C     . LEU E 1 210 ? 108.969 172.786 178.420 1.00 115.50 ? 210  LEU H C     1 
ATOM   19425 O  O     . LEU E 1 210 ? 110.019 172.222 178.095 1.00 115.50 ? 210  LEU H O     1 
ATOM   19426 C  CB    . LEU E 1 210 ? 107.121 171.382 179.360 1.00 115.50 ? 210  LEU H CB    1 
ATOM   19427 C  CG    . LEU E 1 210 ? 107.572 170.160 178.556 1.00 115.50 ? 210  LEU H CG    1 
ATOM   19428 C  CD1   . LEU E 1 210 ? 108.479 169.277 179.394 1.00 115.50 ? 210  LEU H CD1   1 
ATOM   19429 C  CD2   . LEU E 1 210 ? 106.379 169.377 178.040 1.00 115.50 ? 210  LEU H CD2   1 
ATOM   19430 N  N     . LYS E 1 211 ? 108.428 173.756 177.680 1.00 116.63 ? 211  LYS H N     1 
ATOM   19431 C  CA    . LYS E 1 211 ? 109.099 174.208 176.465 1.00 116.63 ? 211  LYS H CA    1 
ATOM   19432 C  C     . LYS E 1 211 ? 110.442 174.852 176.785 1.00 116.63 ? 211  LYS H C     1 
ATOM   19433 O  O     . LYS E 1 211 ? 111.430 174.627 176.076 1.00 116.63 ? 211  LYS H O     1 
ATOM   19434 C  CB    . LYS E 1 211 ? 108.204 175.181 175.701 1.00 116.63 ? 211  LYS H CB    1 
ATOM   19435 C  CG    . LYS E 1 211 ? 108.717 175.531 174.317 1.00 116.63 ? 211  LYS H CG    1 
ATOM   19436 C  CD    . LYS E 1 211 ? 108.845 174.290 173.454 1.00 116.63 ? 211  LYS H CD    1 
ATOM   19437 C  CE    . LYS E 1 211 ? 109.263 174.644 172.038 1.00 116.63 ? 211  LYS H CE    1 
ATOM   19438 N  NZ    . LYS E 1 211 ? 110.571 175.351 172.008 1.00 116.63 ? 211  LYS H NZ    1 
ATOM   19439 N  N     . ALA E 1 212 ? 110.496 175.657 177.848 1.00 115.07 ? 212  ALA H N     1 
ATOM   19440 C  CA    . ALA E 1 212 ? 111.761 176.257 178.256 1.00 115.07 ? 212  ALA H CA    1 
ATOM   19441 C  C     . ALA E 1 212 ? 112.763 175.192 178.681 1.00 115.07 ? 212  ALA H C     1 
ATOM   19442 O  O     . ALA E 1 212 ? 113.954 175.286 178.360 1.00 115.07 ? 212  ALA H O     1 
ATOM   19443 C  CB    . ALA E 1 212 ? 111.527 177.257 179.387 1.00 115.07 ? 212  ALA H CB    1 
ATOM   19444 N  N     . ILE E 1 213 ? 112.299 174.172 179.408 1.00 108.98 ? 213  ILE H N     1 
ATOM   19445 C  CA    . ILE E 1 213 ? 113.186 173.086 179.815 1.00 108.98 ? 213  ILE H CA    1 
ATOM   19446 C  C     . ILE E 1 213 ? 113.726 172.354 178.594 1.00 108.98 ? 213  ILE H C     1 
ATOM   19447 O  O     . ILE E 1 213 ? 114.914 172.022 178.528 1.00 108.98 ? 213  ILE H O     1 
ATOM   19448 C  CB    . ILE E 1 213 ? 112.459 172.127 180.774 1.00 108.98 ? 213  ILE H CB    1 
ATOM   19449 C  CG1   . ILE E 1 213 ? 112.201 172.810 182.116 1.00 108.98 ? 213  ILE H CG1   1 
ATOM   19450 C  CG2   . ILE E 1 213 ? 113.269 170.863 180.978 1.00 108.98 ? 213  ILE H CG2   1 
ATOM   19451 C  CD1   . ILE E 1 213 ? 111.520 171.924 183.130 1.00 108.98 ? 213  ILE H CD1   1 
ATOM   19452 N  N     . SER E 1 214 ? 112.864 172.091 177.611 1.00 107.86 ? 214  SER H N     1 
ATOM   19453 C  CA    . SER E 1 214 ? 113.316 171.423 176.395 1.00 107.86 ? 214  SER H CA    1 
ATOM   19454 C  C     . SER E 1 214 ? 114.336 172.269 175.646 1.00 107.86 ? 214  SER H C     1 
ATOM   19455 O  O     . SER E 1 214 ? 115.346 171.748 175.158 1.00 107.86 ? 214  SER H O     1 
ATOM   19456 C  CB    . SER E 1 214 ? 112.126 171.106 175.494 1.00 107.86 ? 214  SER H CB    1 
ATOM   19457 O  OG    . SER E 1 214 ? 112.564 170.584 174.252 1.00 107.86 ? 214  SER H OG    1 
ATOM   19458 N  N     . ASP E 1 215 ? 114.089 173.577 175.543 1.00 112.32 ? 215  ASP H N     1 
ATOM   19459 C  CA    . ASP E 1 215 ? 115.034 174.453 174.856 1.00 112.32 ? 215  ASP H CA    1 
ATOM   19460 C  C     . ASP E 1 215 ? 116.381 174.474 175.566 1.00 112.32 ? 215  ASP H C     1 
ATOM   19461 O  O     . ASP E 1 215 ? 117.433 174.410 174.919 1.00 112.32 ? 215  ASP H O     1 
ATOM   19462 C  CB    . ASP E 1 215 ? 114.463 175.866 174.751 1.00 112.32 ? 215  ASP H CB    1 
ATOM   19463 C  CG    . ASP E 1 215 ? 113.286 175.950 173.802 1.00 112.32 ? 215  ASP H CG    1 
ATOM   19464 O  OD1   . ASP E 1 215 ? 113.253 175.173 172.824 1.00 112.32 ? 215  ASP H OD1   1 
ATOM   19465 O  OD2   . ASP E 1 215 ? 112.395 176.793 174.031 1.00 112.32 ? 215  ASP H OD2   1 
ATOM   19466 N  N     . LEU E 1 216 ? 116.369 174.566 176.897 1.00 105.41 ? 216  LEU H N     1 
ATOM   19467 C  CA    . LEU E 1 216 ? 117.620 174.560 177.647 1.00 105.41 ? 216  LEU H CA    1 
ATOM   19468 C  C     . LEU E 1 216 ? 118.353 173.235 177.489 1.00 105.41 ? 216  LEU H C     1 
ATOM   19469 O  O     . LEU E 1 216 ? 119.578 173.210 177.324 1.00 105.41 ? 216  LEU H O     1 
ATOM   19470 C  CB    . LEU E 1 216 ? 117.348 174.852 179.121 1.00 105.41 ? 216  LEU H CB    1 
ATOM   19471 C  CG    . LEU E 1 216 ? 118.571 174.903 180.032 1.00 105.41 ? 216  LEU H CG    1 
ATOM   19472 C  CD1   . LEU E 1 216 ? 119.606 175.849 179.463 1.00 105.41 ? 216  LEU H CD1   1 
ATOM   19473 C  CD2   . LEU E 1 216 ? 118.170 175.335 181.428 1.00 105.41 ? 216  LEU H CD2   1 
ATOM   19474 N  N     . LEU E 1 217 ? 117.620 172.121 177.530 1.00 102.68 ? 217  LEU H N     1 
ATOM   19475 C  CA    . LEU E 1 217 ? 118.249 170.809 177.432 1.00 102.68 ? 217  LEU H CA    1 
ATOM   19476 C  C     . LEU E 1 217 ? 118.785 170.542 176.033 1.00 102.68 ? 217  LEU H C     1 
ATOM   19477 O  O     . LEU E 1 217 ? 119.732 169.766 175.874 1.00 102.68 ? 217  LEU H O     1 
ATOM   19478 C  CB    . LEU E 1 217 ? 117.247 169.729 177.841 1.00 102.68 ? 217  LEU H CB    1 
ATOM   19479 C  CG    . LEU E 1 217 ? 117.698 168.276 178.001 1.00 102.68 ? 217  LEU H CG    1 
ATOM   19480 C  CD1   . LEU E 1 217 ? 116.837 167.602 179.048 1.00 102.68 ? 217  LEU H CD1   1 
ATOM   19481 C  CD2   . LEU E 1 217 ? 117.603 167.513 176.690 1.00 102.68 ? 217  LEU H CD2   1 
ATOM   19482 N  N     . LYS E 1 218 ? 118.196 171.166 175.011 1.00 103.55 ? 218  LYS H N     1 
ATOM   19483 C  CA    . LYS E 1 218 ? 118.625 170.893 173.644 1.00 103.55 ? 218  LYS H CA    1 
ATOM   19484 C  C     . LYS E 1 218 ? 120.052 171.363 173.391 1.00 103.55 ? 218  LYS H C     1 
ATOM   19485 O  O     . LYS E 1 218 ? 120.786 170.718 172.634 1.00 103.55 ? 218  LYS H O     1 
ATOM   19486 C  CB    . LYS E 1 218 ? 117.660 171.548 172.656 1.00 103.55 ? 218  LYS H CB    1 
ATOM   19487 C  CG    . LYS E 1 218 ? 117.759 171.023 171.232 1.00 103.55 ? 218  LYS H CG    1 
ATOM   19488 C  CD    . LYS E 1 218 ? 118.662 171.890 170.370 1.00 103.55 ? 218  LYS H CD    1 
ATOM   19489 C  CE    . LYS E 1 218 ? 118.709 171.383 168.939 1.00 103.55 ? 218  LYS H CE    1 
ATOM   19490 N  NZ    . LYS E 1 218 ? 119.563 172.242 168.072 1.00 103.55 ? 218  LYS H NZ    1 
ATOM   19491 N  N     . SER E 1 219 ? 120.462 172.471 174.004 1.00 99.13  ? 219  SER H N     1 
ATOM   19492 C  CA    . SER E 1 219 ? 121.783 173.043 173.780 1.00 99.13  ? 219  SER H CA    1 
ATOM   19493 C  C     . SER E 1 219 ? 122.769 172.744 174.900 1.00 99.13  ? 219  SER H C     1 
ATOM   19494 O  O     . SER E 1 219 ? 123.896 173.243 174.860 1.00 99.13  ? 219  SER H O     1 
ATOM   19495 C  CB    . SER E 1 219 ? 121.671 174.558 173.591 1.00 99.13  ? 219  SER H CB    1 
ATOM   19496 O  OG    . SER E 1 219 ? 121.142 175.172 174.751 1.00 99.13  ? 219  SER H OG    1 
ATOM   19497 N  N     . PHE E 1 220 ? 122.382 171.947 175.889 1.00 97.90  ? 220  PHE H N     1 
ATOM   19498 C  CA    . PHE E 1 220 ? 123.218 171.645 177.043 1.00 97.90  ? 220  PHE H CA    1 
ATOM   19499 C  C     . PHE E 1 220 ? 123.734 170.219 176.933 1.00 97.90  ? 220  PHE H C     1 
ATOM   19500 O  O     . PHE E 1 220 ? 122.956 169.293 176.681 1.00 97.90  ? 220  PHE H O     1 
ATOM   19501 C  CB    . PHE E 1 220 ? 122.427 171.833 178.337 1.00 97.90  ? 220  PHE H CB    1 
ATOM   19502 C  CG    . PHE E 1 220 ? 123.129 171.333 179.559 1.00 97.90  ? 220  PHE H CG    1 
ATOM   19503 C  CD1   . PHE E 1 220 ? 124.160 172.055 180.125 1.00 97.90  ? 220  PHE H CD1   1 
ATOM   19504 C  CD2   . PHE E 1 220 ? 122.741 170.151 180.158 1.00 97.90  ? 220  PHE H CD2   1 
ATOM   19505 C  CE1   . PHE E 1 220 ? 124.800 171.600 181.256 1.00 97.90  ? 220  PHE H CE1   1 
ATOM   19506 C  CE2   . PHE E 1 220 ? 123.377 169.694 181.289 1.00 97.90  ? 220  PHE H CE2   1 
ATOM   19507 C  CZ    . PHE E 1 220 ? 124.407 170.419 181.839 1.00 97.90  ? 220  PHE H CZ    1 
ATOM   19508 N  N     . SER E 1 221 ? 125.040 170.043 177.120 1.00 99.56  ? 221  SER H N     1 
ATOM   19509 C  CA    . SER E 1 221 ? 125.676 168.744 176.956 1.00 99.56  ? 221  SER H CA    1 
ATOM   19510 C  C     . SER E 1 221 ? 126.622 168.467 178.114 1.00 99.56  ? 221  SER H C     1 
ATOM   19511 O  O     . SER E 1 221 ? 127.183 169.386 178.715 1.00 99.56  ? 221  SER H O     1 
ATOM   19512 C  CB    . SER E 1 221 ? 126.445 168.661 175.635 1.00 99.56  ? 221  SER H CB    1 
ATOM   19513 O  OG    . SER E 1 221 ? 127.096 167.411 175.508 1.00 99.56  ? 221  SER H OG    1 
ATOM   19514 N  N     . VAL E 1 222 ? 126.795 167.185 178.419 1.00 100.94 ? 222  VAL H N     1 
ATOM   19515 C  CA    . VAL E 1 222 ? 127.691 166.732 179.476 1.00 100.94 ? 222  VAL H CA    1 
ATOM   19516 C  C     . VAL E 1 222 ? 128.564 165.620 178.917 1.00 100.94 ? 222  VAL H C     1 
ATOM   19517 O  O     . VAL E 1 222 ? 128.089 164.772 178.154 1.00 100.94 ? 222  VAL H O     1 
ATOM   19518 C  CB    . VAL E 1 222 ? 126.913 166.237 180.713 1.00 100.94 ? 222  VAL H CB    1 
ATOM   19519 C  CG1   . VAL E 1 222 ? 127.869 165.775 181.796 1.00 100.94 ? 222  VAL H CG1   1 
ATOM   19520 C  CG2   . VAL E 1 222 ? 126.003 167.324 181.240 1.00 100.94 ? 222  VAL H CG2   1 
ATOM   19521 N  N     . ALA E 1 223 ? 129.841 165.621 179.292 1.00 109.74 ? 223  ALA H N     1 
ATOM   19522 C  CA    . ALA E 1 223 ? 130.743 164.551 178.896 1.00 109.74 ? 223  ALA H CA    1 
ATOM   19523 C  C     . ALA E 1 223 ? 131.659 164.208 180.061 1.00 109.74 ? 223  ALA H C     1 
ATOM   19524 O  O     . ALA E 1 223 ? 131.854 165.006 180.979 1.00 109.74 ? 223  ALA H O     1 
ATOM   19525 C  CB    . ALA E 1 223 ? 131.567 164.929 177.658 1.00 109.74 ? 223  ALA H CB    1 
ATOM   19526 N  N     . ASP E 1 224 ? 132.217 162.999 180.015 1.00 127.37 ? 224  ASP H N     1 
ATOM   19527 C  CA    . ASP E 1 224 ? 133.115 162.533 181.064 1.00 127.37 ? 224  ASP H CA    1 
ATOM   19528 C  C     . ASP E 1 224 ? 134.571 162.847 180.737 1.00 127.37 ? 224  ASP H C     1 
ATOM   19529 O  O     . ASP E 1 224 ? 135.324 163.284 181.613 1.00 127.37 ? 224  ASP H O     1 
ATOM   19530 C  CB    . ASP E 1 224 ? 132.930 161.028 181.283 1.00 127.37 ? 224  ASP H CB    1 
ATOM   19531 C  CG    . ASP E 1 224 ? 133.440 160.562 182.636 1.00 127.37 ? 224  ASP H CG    1 
ATOM   19532 O  OD1   . ASP E 1 224 ? 134.344 161.212 183.202 1.00 127.37 ? 224  ASP H OD1   1 
ATOM   19533 O  OD2   . ASP E 1 224 ? 132.933 159.536 183.135 1.00 127.37 ? 224  ASP H OD2   1 
ATOM   19534 N  N     . LEU E 1 225 ? 134.984 162.584 179.495 1.00 129.24 ? 225  LEU H N     1 
ATOM   19535 C  CA    . LEU E 1 225 ? 136.301 162.944 178.974 1.00 129.24 ? 225  LEU H CA    1 
ATOM   19536 C  C     . LEU E 1 225 ? 137.404 162.068 179.567 1.00 129.24 ? 225  LEU H C     1 
ATOM   19537 O  O     . LEU E 1 225 ? 138.551 162.116 179.112 1.00 129.24 ? 225  LEU H O     1 
ATOM   19538 C  CB    . LEU E 1 225 ? 136.579 164.433 179.223 1.00 129.24 ? 225  LEU H CB    1 
ATOM   19539 C  CG    . LEU E 1 225 ? 137.809 165.115 178.623 1.00 129.24 ? 225  LEU H CG    1 
ATOM   19540 C  CD1   . LEU E 1 225 ? 137.439 166.484 178.081 1.00 129.24 ? 225  LEU H CD1   1 
ATOM   19541 C  CD2   . LEU E 1 225 ? 138.905 165.241 179.666 1.00 129.24 ? 225  LEU H CD2   1 
ATOM   19542 N  N     . GLY E 1 226 ? 137.070 161.245 180.559 1.00 138.98 ? 226  GLY H N     1 
ATOM   19543 C  CA    . GLY E 1 226 ? 138.036 160.310 181.104 1.00 138.98 ? 226  GLY H CA    1 
ATOM   19544 C  C     . GLY E 1 226 ? 137.506 158.897 181.237 1.00 138.98 ? 226  GLY H C     1 
ATOM   19545 O  O     . GLY E 1 226 ? 138.282 157.946 181.372 1.00 138.98 ? 226  GLY H O     1 
ATOM   19546 N  N     . LYS E 1 227 ? 136.177 158.762 181.229 1.00 143.29 ? 227  LYS H N     1 
ATOM   19547 C  CA    . LYS E 1 227 ? 135.467 157.485 181.266 1.00 143.29 ? 227  LYS H CA    1 
ATOM   19548 C  C     . LYS E 1 227 ? 135.630 156.777 182.610 1.00 143.29 ? 227  LYS H C     1 
ATOM   19549 O  O     . LYS E 1 227 ? 135.012 155.733 182.846 1.00 143.29 ? 227  LYS H O     1 
ATOM   19550 C  CB    . LYS E 1 227 ? 135.930 156.578 180.119 1.00 143.29 ? 227  LYS H CB    1 
ATOM   19551 C  CG    . LYS E 1 227 ? 134.940 155.489 179.734 1.00 143.29 ? 227  LYS H CG    1 
ATOM   19552 C  CD    . LYS E 1 227 ? 135.456 154.663 178.565 1.00 143.29 ? 227  LYS H CD    1 
ATOM   19553 C  CE    . LYS E 1 227 ? 134.498 153.534 178.220 1.00 143.29 ? 227  LYS H CE    1 
ATOM   19554 N  NZ    . LYS E 1 227 ? 134.990 152.716 177.077 1.00 143.29 ? 227  LYS H NZ    1 
ATOM   19555 N  N     . ASP E 1 228 ? 136.446 157.337 183.501 1.00 140.99 ? 228  ASP H N     1 
ATOM   19556 C  CA    . ASP E 1 228 ? 136.581 156.829 184.862 1.00 140.99 ? 228  ASP H CA    1 
ATOM   19557 C  C     . ASP E 1 228 ? 136.822 157.912 185.901 1.00 140.99 ? 228  ASP H C     1 
ATOM   19558 O  O     . ASP E 1 228 ? 136.557 157.670 187.085 1.00 140.99 ? 228  ASP H O     1 
ATOM   19559 C  CB    . ASP E 1 228 ? 137.721 155.802 184.949 1.00 140.99 ? 228  ASP H CB    1 
ATOM   19560 C  CG    . ASP E 1 228 ? 139.088 156.428 184.754 1.00 140.99 ? 228  ASP H CG    1 
ATOM   19561 O  OD1   . ASP E 1 228 ? 139.193 157.406 183.986 1.00 140.99 ? 228  ASP H OD1   1 
ATOM   19562 O  OD2   . ASP E 1 228 ? 140.059 155.940 185.371 1.00 140.99 ? 228  ASP H OD2   1 
ATOM   19563 N  N     . THR E 1 229 ? 137.309 159.085 185.507 1.00 135.96 ? 229  THR H N     1 
ATOM   19564 C  CA    . THR E 1 229 ? 137.643 160.137 186.449 1.00 135.96 ? 229  THR H CA    1 
ATOM   19565 C  C     . THR E 1 229 ? 136.379 160.767 187.026 1.00 135.96 ? 229  THR H C     1 
ATOM   19566 O  O     . THR E 1 229 ? 135.258 160.523 186.571 1.00 135.96 ? 229  THR H O     1 
ATOM   19567 C  CB    . THR E 1 229 ? 138.481 161.215 185.768 1.00 135.96 ? 229  THR H CB    1 
ATOM   19568 O  OG1   . THR E 1 229 ? 137.621 162.068 185.004 1.00 135.96 ? 229  THR H OG1   1 
ATOM   19569 C  CG2   . THR E 1 229 ? 139.487 160.580 184.833 1.00 135.96 ? 229  THR H CG2   1 
ATOM   19570 N  N     . GLY E 1 230 ? 136.575 161.595 188.043 1.00 137.32 ? 230  GLY H N     1 
ATOM   19571 C  CA    . GLY E 1 230 ? 135.512 162.423 188.560 1.00 137.32 ? 230  GLY H CA    1 
ATOM   19572 C  C     . GLY E 1 230 ? 135.306 163.701 187.781 1.00 137.32 ? 230  GLY H C     1 
ATOM   19573 O  O     . GLY E 1 230 ? 134.475 164.528 188.169 1.00 137.32 ? 230  GLY H O     1 
ATOM   19574 N  N     . MET E 1 231 ? 136.037 163.881 186.685 1.00 127.67 ? 231  MET H N     1 
ATOM   19575 C  CA    . MET E 1 231 ? 135.957 165.089 185.877 1.00 127.67 ? 231  MET H CA    1 
ATOM   19576 C  C     . MET E 1 231 ? 134.784 164.979 184.912 1.00 127.67 ? 231  MET H C     1 
ATOM   19577 O  O     . MET E 1 231 ? 134.678 164.004 184.162 1.00 127.67 ? 231  MET H O     1 
ATOM   19578 C  CB    . MET E 1 231 ? 137.259 165.312 185.108 1.00 127.67 ? 231  MET H CB    1 
ATOM   19579 C  CG    . MET E 1 231 ? 138.490 165.444 185.983 1.00 127.67 ? 231  MET H CG    1 
ATOM   19580 S  SD    . MET E 1 231 ? 138.451 166.907 187.032 1.00 127.67 ? 231  MET H SD    1 
ATOM   19581 C  CE    . MET E 1 231 ? 138.360 166.154 188.652 1.00 127.67 ? 231  MET H CE    1 
ATOM   19582 N  N     . LEU E 1 232 ? 133.905 165.974 184.945 1.00 116.96 ? 232  LEU H N     1 
ATOM   19583 C  CA    . LEU E 1 232 ? 132.810 166.111 183.998 1.00 116.96 ? 232  LEU H CA    1 
ATOM   19584 C  C     . LEU E 1 232 ? 132.904 167.481 183.349 1.00 116.96 ? 232  LEU H C     1 
ATOM   19585 O  O     . LEU E 1 232 ? 133.060 168.490 184.044 1.00 116.96 ? 232  LEU H O     1 
ATOM   19586 C  CB    . LEU E 1 232 ? 131.452 165.948 184.685 1.00 116.96 ? 232  LEU H CB    1 
ATOM   19587 C  CG    . LEU E 1 232 ? 130.989 164.539 185.053 1.00 116.96 ? 232  LEU H CG    1 
ATOM   19588 C  CD1   . LEU E 1 232 ? 129.771 164.607 185.956 1.00 116.96 ? 232  LEU H CD1   1 
ATOM   19589 C  CD2   . LEU E 1 232 ? 130.677 163.747 183.798 1.00 116.96 ? 232  LEU H CD2   1 
ATOM   19590 N  N     . THR E 1 233 ? 132.815 167.515 182.027 1.00 104.45 ? 233  THR H N     1 
ATOM   19591 C  CA    . THR E 1 233 ? 132.806 168.762 181.279 1.00 104.45 ? 233  THR H CA    1 
ATOM   19592 C  C     . THR E 1 233 ? 131.373 169.083 180.878 1.00 104.45 ? 233  THR H C     1 
ATOM   19593 O  O     . THR E 1 233 ? 130.715 168.280 180.205 1.00 104.45 ? 233  THR H O     1 
ATOM   19594 C  CB    . THR E 1 233 ? 133.710 168.675 180.051 1.00 104.45 ? 233  THR H CB    1 
ATOM   19595 O  OG1   . THR E 1 233 ? 133.842 169.974 179.460 1.00 104.45 ? 233  THR H OG1   1 
ATOM   19596 C  CG2   . THR E 1 233 ? 133.141 167.711 179.034 1.00 104.45 ? 233  THR H CG2   1 
ATOM   19597 N  N     . LEU E 1 234 ? 130.891 170.243 181.311 1.00 99.41  ? 234  LEU H N     1 
ATOM   19598 C  CA    . LEU E 1 234 ? 129.564 170.724 180.965 1.00 99.41  ? 234  LEU H CA    1 
ATOM   19599 C  C     . LEU E 1 234 ? 129.700 171.809 179.910 1.00 99.41  ? 234  LEU H C     1 
ATOM   19600 O  O     . LEU E 1 234 ? 130.524 172.718 180.056 1.00 99.41  ? 234  LEU H O     1 
ATOM   19601 C  CB    . LEU E 1 234 ? 128.839 171.279 182.190 1.00 99.41  ? 234  LEU H CB    1 
ATOM   19602 C  CG    . LEU E 1 234 ? 128.892 170.491 183.494 1.00 99.41  ? 234  LEU H CG    1 
ATOM   19603 C  CD1   . LEU E 1 234 ? 127.931 171.111 184.483 1.00 99.41  ? 234  LEU H CD1   1 
ATOM   19604 C  CD2   . LEU E 1 234 ? 128.558 169.036 183.264 1.00 99.41  ? 234  LEU H CD2   1 
ATOM   19605 N  N     . THR E 1 235 ? 128.887 171.717 178.862 1.00 95.76  ? 235  THR H N     1 
ATOM   19606 C  CA    . THR E 1 235 ? 128.924 172.643 177.743 1.00 95.76  ? 235  THR H CA    1 
ATOM   19607 C  C     . THR E 1 235 ? 127.536 173.225 177.530 1.00 95.76  ? 235  THR H C     1 
ATOM   19608 O  O     . THR E 1 235 ? 126.538 172.500 177.574 1.00 95.76  ? 235  THR H O     1 
ATOM   19609 C  CB    . THR E 1 235 ? 129.400 171.937 176.466 1.00 95.76  ? 235  THR H CB    1 
ATOM   19610 O  OG1   . THR E 1 235 ? 130.785 171.595 176.596 1.00 95.76  ? 235  THR H OG1   1 
ATOM   19611 C  CG2   . THR E 1 235 ? 129.209 172.821 175.247 1.00 95.76  ? 235  THR H CG2   1 
ATOM   19612 N  N     . LEU E 1 236 ? 127.475 174.535 177.307 1.00 95.48  ? 236  LEU H N     1 
ATOM   19613 C  CA    . LEU E 1 236 ? 126.220 175.209 177.006 1.00 95.48  ? 236  LEU H CA    1 
ATOM   19614 C  C     . LEU E 1 236 ? 126.453 176.201 175.881 1.00 95.48  ? 236  LEU H C     1 
ATOM   19615 O  O     . LEU E 1 236 ? 127.371 177.020 175.957 1.00 95.48  ? 236  LEU H O     1 
ATOM   19616 C  CB    . LEU E 1 236 ? 125.665 175.926 178.239 1.00 95.48  ? 236  LEU H CB    1 
ATOM   19617 C  CG    . LEU E 1 236 ? 124.353 176.679 178.031 1.00 95.48  ? 236  LEU H CG    1 
ATOM   19618 C  CD1   . LEU E 1 236 ? 123.274 175.733 177.547 1.00 95.48  ? 236  LEU H CD1   1 
ATOM   19619 C  CD2   . LEU E 1 236 ? 123.922 177.367 179.309 1.00 95.48  ? 236  LEU H CD2   1 
ATOM   19620 N  N     . THR E 1 237 ? 125.627 176.138 174.844 1.00 95.56  ? 237  THR H N     1 
ATOM   19621 C  CA    . THR E 1 237 ? 125.776 176.998 173.679 1.00 95.56  ? 237  THR H CA    1 
ATOM   19622 C  C     . THR E 1 237 ? 124.585 177.940 173.580 1.00 95.56  ? 237  THR H C     1 
ATOM   19623 O  O     . THR E 1 237 ? 123.434 177.502 173.656 1.00 95.56  ? 237  THR H O     1 
ATOM   19624 C  CB    . THR E 1 237 ? 125.899 176.172 172.401 1.00 95.56  ? 237  THR H CB    1 
ATOM   19625 O  OG1   . THR E 1 237 ? 124.667 175.485 172.158 1.00 95.56  ? 237  THR H OG1   1 
ATOM   19626 C  CG2   . THR E 1 237 ? 127.013 175.158 172.540 1.00 95.56  ? 237  THR H CG2   1 
ATOM   19627 N  N     . GLY E 1 238 ? 124.865 179.229 173.406 1.00 101.70 ? 238  GLY H N     1 
ATOM   19628 C  CA    . GLY E 1 238 ? 123.808 180.216 173.288 1.00 101.70 ? 238  GLY H CA    1 
ATOM   19629 C  C     . GLY E 1 238 ? 124.341 181.498 172.699 1.00 101.70 ? 238  GLY H C     1 
ATOM   19630 O  O     . GLY E 1 238 ? 125.550 181.695 172.572 1.00 101.70 ? 238  GLY H O     1 
ATOM   19631 N  N     . ASP E 1 239 ? 123.412 182.382 172.345 1.00 106.93 ? 239  ASP H N     1 
ATOM   19632 C  CA    . ASP E 1 239 ? 123.765 183.612 171.646 1.00 106.93 ? 239  ASP H CA    1 
ATOM   19633 C  C     . ASP E 1 239 ? 124.088 184.777 172.572 1.00 106.93 ? 239  ASP H C     1 
ATOM   19634 O  O     . ASP E 1 239 ? 124.582 185.805 172.093 1.00 106.93 ? 239  ASP H O     1 
ATOM   19635 C  CB    . ASP E 1 239 ? 122.633 184.021 170.694 1.00 106.93 ? 239  ASP H CB    1 
ATOM   19636 C  CG    . ASP E 1 239 ? 121.317 184.227 171.416 1.00 106.93 ? 239  ASP H CG    1 
ATOM   19637 O  OD1   . ASP E 1 239 ? 121.152 185.270 172.076 1.00 106.93 ? 239  ASP H OD1   1 
ATOM   19638 O  OD2   . ASP E 1 239 ? 120.441 183.339 171.318 1.00 106.93 ? 239  ASP H OD2   1 
ATOM   19639 N  N     . ASN E 1 240 ? 123.811 184.654 173.867 1.00 104.77 ? 240  ASN H N     1 
ATOM   19640 C  CA    . ASN E 1 240 ? 124.116 185.722 174.804 1.00 104.77 ? 240  ASN H CA    1 
ATOM   19641 C  C     . ASN E 1 240 ? 125.345 185.340 175.614 1.00 104.77 ? 240  ASN H C     1 
ATOM   19642 O  O     . ASN E 1 240 ? 125.274 184.405 176.422 1.00 104.77 ? 240  ASN H O     1 
ATOM   19643 C  CB    . ASN E 1 240 ? 122.929 185.997 175.725 1.00 104.77 ? 240  ASN H CB    1 
ATOM   19644 C  CG    . ASN E 1 240 ? 122.980 187.380 176.339 1.00 104.77 ? 240  ASN H CG    1 
ATOM   19645 O  OD1   . ASN E 1 240 ? 124.053 187.947 176.538 1.00 104.77 ? 240  ASN H OD1   1 
ATOM   19646 N  ND2   . ASN E 1 240 ? 121.812 187.934 176.639 1.00 104.77 ? 240  ASN H ND2   1 
ATOM   19647 N  N     . PRO E 1 241 ? 126.478 186.024 175.445 1.00 104.06 ? 241  PRO H N     1 
ATOM   19648 C  CA    . PRO E 1 241 ? 127.726 185.554 176.072 1.00 104.06 ? 241  PRO H CA    1 
ATOM   19649 C  C     . PRO E 1 241 ? 127.699 185.539 177.590 1.00 104.06 ? 241  PRO H C     1 
ATOM   19650 O  O     . PRO E 1 241 ? 128.417 184.732 178.191 1.00 104.06 ? 241  PRO H O     1 
ATOM   19651 C  CB    . PRO E 1 241 ? 128.773 186.542 175.538 1.00 104.06 ? 241  PRO H CB    1 
ATOM   19652 C  CG    . PRO E 1 241 ? 127.992 187.766 175.206 1.00 104.06 ? 241  PRO H CG    1 
ATOM   19653 C  CD    . PRO E 1 241 ? 126.666 187.283 174.707 1.00 104.06 ? 241  PRO H CD    1 
ATOM   19654 N  N     . LYS E 1 242 ? 126.912 186.397 178.234 1.00 106.10 ? 242  LYS H N     1 
ATOM   19655 C  CA    . LYS E 1 242 ? 126.838 186.423 179.691 1.00 106.10 ? 242  LYS H CA    1 
ATOM   19656 C  C     . LYS E 1 242 ? 125.691 185.588 180.237 1.00 106.10 ? 242  LYS H C     1 
ATOM   19657 O  O     . LYS E 1 242 ? 125.823 184.979 181.306 1.00 106.10 ? 242  LYS H O     1 
ATOM   19658 C  CB    . LYS E 1 242 ? 126.692 187.862 180.189 1.00 106.10 ? 242  LYS H CB    1 
ATOM   19659 C  CG    . LYS E 1 242 ? 127.809 188.789 179.747 1.00 106.10 ? 242  LYS H CG    1 
ATOM   19660 C  CD    . LYS E 1 242 ? 127.588 190.200 180.266 1.00 106.10 ? 242  LYS H CD    1 
ATOM   19661 C  CE    . LYS E 1 242 ? 128.756 191.109 179.918 1.00 106.10 ? 242  LYS H CE    1 
ATOM   19662 N  NZ    . LYS E 1 242 ? 129.006 191.154 178.452 1.00 106.10 ? 242  LYS H NZ    1 
ATOM   19663 N  N     . ARG E 1 243 ? 124.566 185.553 179.524 1.00 105.68 ? 243  ARG H N     1 
ATOM   19664 C  CA    . ARG E 1 243 ? 123.420 184.789 179.998 1.00 105.68 ? 243  ARG H CA    1 
ATOM   19665 C  C     . ARG E 1 243 ? 123.745 183.305 180.076 1.00 105.68 ? 243  ARG H C     1 
ATOM   19666 O  O     . ARG E 1 243 ? 123.345 182.629 181.028 1.00 105.68 ? 243  ARG H O     1 
ATOM   19667 C  CB    . ARG E 1 243 ? 122.215 185.029 179.092 1.00 105.68 ? 243  ARG H CB    1 
ATOM   19668 C  CG    . ARG E 1 243 ? 120.897 184.525 179.658 1.00 105.68 ? 243  ARG H CG    1 
ATOM   19669 C  CD    . ARG E 1 243 ? 120.598 185.190 180.993 1.00 105.68 ? 243  ARG H CD    1 
ATOM   19670 N  NE    . ARG E 1 243 ? 119.296 184.798 181.526 1.00 105.68 ? 243  ARG H NE    1 
ATOM   19671 C  CZ    . ARG E 1 243 ? 118.875 185.080 182.755 1.00 105.68 ? 243  ARG H CZ    1 
ATOM   19672 N  NH1   . ARG E 1 243 ? 119.658 185.757 183.583 1.00 105.68 ? 243  ARG H NH1   1 
ATOM   19673 N  NH2   . ARG E 1 243 ? 117.675 184.679 183.161 1.00 105.68 ? 243  ARG H NH2   1 
ATOM   19674 N  N     . ILE E 1 244 ? 124.471 182.779 179.089 1.00 102.34 ? 244  ILE H N     1 
ATOM   19675 C  CA    . ILE E 1 244 ? 124.800 181.358 179.105 1.00 102.34 ? 244  ILE H CA    1 
ATOM   19676 C  C     . ILE E 1 244 ? 125.751 181.039 180.251 1.00 102.34 ? 244  ILE H C     1 
ATOM   19677 O  O     . ILE E 1 244 ? 125.639 179.987 180.893 1.00 102.34 ? 244  ILE H O     1 
ATOM   19678 C  CB    . ILE E 1 244 ? 125.369 180.919 177.745 1.00 102.34 ? 244  ILE H CB    1 
ATOM   19679 C  CG1   . ILE E 1 244 ? 126.648 181.679 177.409 1.00 102.34 ? 244  ILE H CG1   1 
ATOM   19680 C  CG2   . ILE E 1 244 ? 124.344 181.136 176.660 1.00 102.34 ? 244  ILE H CG2   1 
ATOM   19681 C  CD1   . ILE E 1 244 ? 127.248 181.283 176.086 1.00 102.34 ? 244  ILE H CD1   1 
ATOM   19682 N  N     . SER E 1 245 ? 126.695 181.938 180.534 1.00 102.48 ? 245  SER H N     1 
ATOM   19683 C  CA    . SER E 1 245 ? 127.584 181.734 181.671 1.00 102.48 ? 245  SER H CA    1 
ATOM   19684 C  C     . SER E 1 245 ? 126.802 181.708 182.976 1.00 102.48 ? 245  SER H C     1 
ATOM   19685 O  O     . SER E 1 245 ? 127.027 180.839 183.827 1.00 102.48 ? 245  SER H O     1 
ATOM   19686 C  CB    . SER E 1 245 ? 128.650 182.826 181.706 1.00 102.48 ? 245  SER H CB    1 
ATOM   19687 O  OG    . SER E 1 245 ? 129.410 182.751 182.898 1.00 102.48 ? 245  SER H OG    1 
ATOM   19688 N  N     . HIS E 1 246 ? 125.866 182.645 183.145 1.00 105.75 ? 246  HIS H N     1 
ATOM   19689 C  CA    . HIS E 1 246 ? 125.050 182.655 184.355 1.00 105.75 ? 246  HIS H CA    1 
ATOM   19690 C  C     . HIS E 1 246 ? 124.201 181.395 184.460 1.00 105.75 ? 246  HIS H C     1 
ATOM   19691 O  O     . HIS E 1 246 ? 124.051 180.829 185.549 1.00 105.75 ? 246  HIS H O     1 
ATOM   19692 C  CB    . HIS E 1 246 ? 124.167 183.901 184.389 1.00 105.75 ? 246  HIS H CB    1 
ATOM   19693 C  CG    . HIS E 1 246 ? 124.929 185.175 184.578 1.00 105.75 ? 246  HIS H CG    1 
ATOM   19694 N  ND1   . HIS E 1 246 ? 125.453 185.892 183.524 1.00 105.75 ? 246  HIS H ND1   1 
ATOM   19695 C  CD2   . HIS E 1 246 ? 125.260 185.858 185.699 1.00 105.75 ? 246  HIS H CD2   1 
ATOM   19696 C  CE1   . HIS E 1 246 ? 126.072 186.963 183.988 1.00 105.75 ? 246  HIS H CE1   1 
ATOM   19697 N  NE2   . HIS E 1 246 ? 125.969 186.966 185.304 1.00 105.75 ? 246  HIS H NE2   1 
ATOM   19698 N  N     . ILE E 1 247 ? 123.640 180.939 183.339 1.00 102.07 ? 247  ILE H N     1 
ATOM   19699 C  CA    . ILE E 1 247 ? 122.797 179.746 183.356 1.00 102.07 ? 247  ILE H CA    1 
ATOM   19700 C  C     . ILE E 1 247 ? 123.608 178.523 183.759 1.00 102.07 ? 247  ILE H C     1 
ATOM   19701 O  O     . ILE E 1 247 ? 123.172 177.712 184.585 1.00 102.07 ? 247  ILE H O     1 
ATOM   19702 C  CB    . ILE E 1 247 ? 122.124 179.544 181.988 1.00 102.07 ? 247  ILE H CB    1 
ATOM   19703 C  CG1   . ILE E 1 247 ? 121.066 180.618 181.749 1.00 102.07 ? 247  ILE H CG1   1 
ATOM   19704 C  CG2   . ILE E 1 247 ? 121.496 178.170 181.905 1.00 102.07 ? 247  ILE H CG2   1 
ATOM   19705 C  CD1   . ILE E 1 247 ? 120.494 180.596 180.355 1.00 102.07 ? 247  ILE H CD1   1 
ATOM   19706 N  N     . LEU E 1 248 ? 124.798 178.362 183.177 1.00 102.04 ? 248  LEU H N     1 
ATOM   19707 C  CA    . LEU E 1 248 ? 125.610 177.196 183.509 1.00 102.04 ? 248  LEU H CA    1 
ATOM   19708 C  C     . LEU E 1 248 ? 126.102 177.261 184.948 1.00 102.04 ? 248  LEU H C     1 
ATOM   19709 O  O     . LEU E 1 248 ? 126.172 176.233 185.635 1.00 102.04 ? 248  LEU H O     1 
ATOM   19710 C  CB    . LEU E 1 248 ? 126.781 177.071 182.538 1.00 102.04 ? 248  LEU H CB    1 
ATOM   19711 C  CG    . LEU E 1 248 ? 127.568 175.766 182.641 1.00 102.04 ? 248  LEU H CG    1 
ATOM   19712 C  CD1   . LEU E 1 248 ? 126.627 174.584 182.685 1.00 102.04 ? 248  LEU H CD1   1 
ATOM   19713 C  CD2   . LEU E 1 248 ? 128.515 175.636 181.469 1.00 102.04 ? 248  LEU H CD2   1 
ATOM   19714 N  N     . ASP E 1 249 ? 126.432 178.462 185.430 1.00 108.02 ? 249  ASP H N     1 
ATOM   19715 C  CA    . ASP E 1 249 ? 126.802 178.613 186.831 1.00 108.02 ? 249  ASP H CA    1 
ATOM   19716 C  C     . ASP E 1 249 ? 125.650 178.217 187.745 1.00 108.02 ? 249  ASP H C     1 
ATOM   19717 O  O     . ASP E 1 249 ? 125.854 177.534 188.755 1.00 108.02 ? 249  ASP H O     1 
ATOM   19718 C  CB    . ASP E 1 249 ? 127.234 180.053 187.098 1.00 108.02 ? 249  ASP H CB    1 
ATOM   19719 C  CG    . ASP E 1 249 ? 127.905 180.221 188.441 1.00 108.02 ? 249  ASP H CG    1 
ATOM   19720 O  OD1   . ASP E 1 249 ? 128.197 179.199 189.095 1.00 108.02 ? 249  ASP H OD1   1 
ATOM   19721 O  OD2   . ASP E 1 249 ? 128.140 181.380 188.844 1.00 108.02 ? 249  ASP H OD2   1 
ATOM   19722 N  N     . SER E 1 250 ? 124.429 178.632 187.401 1.00 106.95 ? 250  SER H N     1 
ATOM   19723 C  CA    . SER E 1 250 ? 123.267 178.264 188.202 1.00 106.95 ? 250  SER H CA    1 
ATOM   19724 C  C     . SER E 1 250 ? 123.034 176.761 188.179 1.00 106.95 ? 250  SER H C     1 
ATOM   19725 O  O     . SER E 1 250 ? 122.690 176.165 189.205 1.00 106.95 ? 250  SER H O     1 
ATOM   19726 C  CB    . SER E 1 250 ? 122.028 179.004 187.700 1.00 106.95 ? 250  SER H CB    1 
ATOM   19727 O  OG    . SER E 1 250 ? 120.880 178.626 188.437 1.00 106.95 ? 250  SER H OG    1 
ATOM   19728 N  N     . ILE E 1 251 ? 123.210 176.131 187.015 1.00 105.49 ? 251  ILE H N     1 
ATOM   19729 C  CA    . ILE E 1 251 ? 123.046 174.681 186.920 1.00 105.49 ? 251  ILE H CA    1 
ATOM   19730 C  C     . ILE E 1 251 ? 124.040 173.979 187.833 1.00 105.49 ? 251  ILE H C     1 
ATOM   19731 O  O     . ILE E 1 251 ? 123.684 173.061 188.584 1.00 105.49 ? 251  ILE H O     1 
ATOM   19732 C  CB    . ILE E 1 251 ? 123.202 174.213 185.462 1.00 105.49 ? 251  ILE H CB    1 
ATOM   19733 C  CG1   . ILE E 1 251 ? 122.028 174.682 184.606 1.00 105.49 ? 251  ILE H CG1   1 
ATOM   19734 C  CG2   . ILE E 1 251 ? 123.326 172.704 185.398 1.00 105.49 ? 251  ILE H CG2   1 
ATOM   19735 C  CD1   . ILE E 1 251 ? 122.111 174.224 183.169 1.00 105.49 ? 251  ILE H CD1   1 
ATOM   19736 N  N     . SER E 1 252 ? 125.304 174.403 187.782 1.00 113.46 ? 252  SER H N     1 
ATOM   19737 C  CA    . SER E 1 252 ? 126.322 173.779 188.620 1.00 113.46 ? 252  SER H CA    1 
ATOM   19738 C  C     . SER E 1 252 ? 126.026 173.986 190.099 1.00 113.46 ? 252  SER H C     1 
ATOM   19739 O  O     . SER E 1 252 ? 126.164 173.055 190.902 1.00 113.46 ? 252  SER H O     1 
ATOM   19740 C  CB    . SER E 1 252 ? 127.700 174.329 188.267 1.00 113.46 ? 252  SER H CB    1 
ATOM   19741 O  OG    . SER E 1 252 ? 128.064 173.962 186.950 1.00 113.46 ? 252  SER H OG    1 
ATOM   19742 N  N     . GLN E 1 253 ? 125.617 175.199 190.480 1.00 119.26 ? 253  GLN H N     1 
ATOM   19743 C  CA    . GLN E 1 253 ? 125.312 175.463 191.881 1.00 119.26 ? 253  GLN H CA    1 
ATOM   19744 C  C     . GLN E 1 253 ? 124.132 174.628 192.358 1.00 119.26 ? 253  GLN H C     1 
ATOM   19745 O  O     . GLN E 1 253 ? 124.153 174.100 193.473 1.00 119.26 ? 253  GLN H O     1 
ATOM   19746 C  CB    . GLN E 1 253 ? 125.035 176.949 192.095 1.00 119.26 ? 253  GLN H CB    1 
ATOM   19747 C  CG    . GLN E 1 253 ? 126.253 177.838 191.920 1.00 119.26 ? 253  GLN H CG    1 
ATOM   19748 C  CD    . GLN E 1 253 ? 127.352 177.527 192.916 1.00 119.26 ? 253  GLN H CD    1 
ATOM   19749 O  OE1   . GLN E 1 253 ? 127.088 177.072 194.027 1.00 119.26 ? 253  GLN H OE1   1 
ATOM   19750 N  NE2   . GLN E 1 253 ? 128.595 177.773 192.520 1.00 119.26 ? 253  GLN H NE2   1 
ATOM   19751 N  N     . ASN E 1 254 ? 123.089 174.504 191.533 1.00 119.76 ? 254  ASN H N     1 
ATOM   19752 C  CA    . ASN E 1 254 ? 121.945 173.688 191.923 1.00 119.76 ? 254  ASN H CA    1 
ATOM   19753 C  C     . ASN E 1 254 ? 122.345 172.231 192.078 1.00 119.76 ? 254  ASN H C     1 
ATOM   19754 O  O     . ASN E 1 254 ? 121.931 171.568 193.035 1.00 119.76 ? 254  ASN H O     1 
ATOM   19755 C  CB    . ASN E 1 254 ? 120.815 173.830 190.905 1.00 119.76 ? 254  ASN H CB    1 
ATOM   19756 C  CG    . ASN E 1 254 ? 120.072 175.139 191.044 1.00 119.76 ? 254  ASN H CG    1 
ATOM   19757 O  OD1   . ASN E 1 254 ? 120.074 175.754 192.110 1.00 119.76 ? 254  ASN H OD1   1 
ATOM   19758 N  ND2   . ASN E 1 254 ? 119.420 175.569 189.971 1.00 119.76 ? 254  ASN H ND2   1 
ATOM   19759 N  N     . TYR E 1 255 ? 123.151 171.713 191.150 1.00 128.40 ? 255  TYR H N     1 
ATOM   19760 C  CA    . TYR E 1 255 ? 123.582 170.323 191.251 1.00 128.40 ? 255  TYR H CA    1 
ATOM   19761 C  C     . TYR E 1 255 ? 124.398 170.095 192.519 1.00 128.40 ? 255  TYR H C     1 
ATOM   19762 O  O     . TYR E 1 255 ? 124.173 169.126 193.257 1.00 128.40 ? 255  TYR H O     1 
ATOM   19763 C  CB    . TYR E 1 255 ? 124.377 169.933 190.006 1.00 128.40 ? 255  TYR H CB    1 
ATOM   19764 C  CG    . TYR E 1 255 ? 124.961 168.544 190.054 1.00 128.40 ? 255  TYR H CG    1 
ATOM   19765 C  CD1   . TYR E 1 255 ? 124.148 167.424 189.965 1.00 128.40 ? 255  TYR H CD1   1 
ATOM   19766 C  CD2   . TYR E 1 255 ? 126.330 168.350 190.165 1.00 128.40 ? 255  TYR H CD2   1 
ATOM   19767 C  CE1   . TYR E 1 255 ? 124.679 166.147 190.002 1.00 128.40 ? 255  TYR H CE1   1 
ATOM   19768 C  CE2   . TYR E 1 255 ? 126.871 167.076 190.201 1.00 128.40 ? 255  TYR H CE2   1 
ATOM   19769 C  CZ    . TYR E 1 255 ? 126.039 165.976 190.122 1.00 128.40 ? 255  TYR H CZ    1 
ATOM   19770 O  OH    . TYR E 1 255 ? 126.557 164.696 190.158 1.00 128.40 ? 255  TYR H OH    1 
ATOM   19771 N  N     . LEU E 1 256 ? 125.339 171.000 192.801 1.00 140.68 ? 256  LEU H N     1 
ATOM   19772 C  CA    . LEU E 1 256 ? 126.178 170.855 193.986 1.00 140.68 ? 256  LEU H CA    1 
ATOM   19773 C  C     . LEU E 1 256 ? 125.356 170.955 195.267 1.00 140.68 ? 256  LEU H C     1 
ATOM   19774 O  O     . LEU E 1 256 ? 125.557 170.171 196.202 1.00 140.68 ? 256  LEU H O     1 
ATOM   19775 C  CB    . LEU E 1 256 ? 127.285 171.908 193.964 1.00 140.68 ? 256  LEU H CB    1 
ATOM   19776 C  CG    . LEU E 1 256 ? 128.393 171.805 195.009 1.00 140.68 ? 256  LEU H CG    1 
ATOM   19777 C  CD1   . LEU E 1 256 ? 129.713 172.206 194.389 1.00 140.68 ? 256  LEU H CD1   1 
ATOM   19778 C  CD2   . LEU E 1 256 ? 128.086 172.691 196.199 1.00 140.68 ? 256  LEU H CD2   1 
ATOM   19779 N  N     . ALA E 1 257 ? 124.425 171.912 195.330 1.00 143.27 ? 257  ALA H N     1 
ATOM   19780 C  CA    . ALA E 1 257 ? 123.612 172.076 196.531 1.00 143.27 ? 257  ALA H CA    1 
ATOM   19781 C  C     . ALA E 1 257 ? 122.675 170.895 196.728 1.00 143.27 ? 257  ALA H C     1 
ATOM   19782 O  O     . ALA E 1 257 ? 122.411 170.490 197.866 1.00 143.27 ? 257  ALA H O     1 
ATOM   19783 C  CB    . ALA E 1 257 ? 122.820 173.380 196.460 1.00 143.27 ? 257  ALA H CB    1 
ATOM   19784 N  N     . GLN E 1 258 ? 122.148 170.341 195.636 1.00 149.07 ? 258  GLN H N     1 
ATOM   19785 C  CA    . GLN E 1 258 ? 121.307 169.158 195.748 1.00 149.07 ? 258  GLN H CA    1 
ATOM   19786 C  C     . GLN E 1 258 ? 122.101 167.970 196.269 1.00 149.07 ? 258  GLN H C     1 
ATOM   19787 O  O     . GLN E 1 258 ? 121.622 167.232 197.136 1.00 149.07 ? 258  GLN H O     1 
ATOM   19788 C  CB    . GLN E 1 258 ? 120.677 168.840 194.392 1.00 149.07 ? 258  GLN H CB    1 
ATOM   19789 C  CG    . GLN E 1 258 ? 119.658 167.711 194.411 1.00 149.07 ? 258  GLN H CG    1 
ATOM   19790 C  CD    . GLN E 1 258 ? 120.295 166.338 194.332 1.00 149.07 ? 258  GLN H CD    1 
ATOM   19791 O  OE1   . GLN E 1 258 ? 121.414 166.186 193.841 1.00 149.07 ? 258  GLN H OE1   1 
ATOM   19792 N  NE2   . GLN E 1 258 ? 119.587 165.330 194.824 1.00 149.07 ? 258  GLN H NE2   1 
ATOM   19793 N  N     . ASN E 1 259 ? 123.317 167.768 195.755 1.00 158.92 ? 259  ASN H N     1 
ATOM   19794 C  CA    . ASN E 1 259 ? 124.112 166.634 196.217 1.00 158.92 ? 259  ASN H CA    1 
ATOM   19795 C  C     . ASN E 1 259 ? 124.543 166.814 197.669 1.00 158.92 ? 259  ASN H C     1 
ATOM   19796 O  O     . ASN E 1 259 ? 124.549 165.850 198.443 1.00 158.92 ? 259  ASN H O     1 
ATOM   19797 C  CB    . ASN E 1 259 ? 125.328 166.432 195.317 1.00 158.92 ? 259  ASN H CB    1 
ATOM   19798 C  CG    . ASN E 1 259 ? 125.914 165.036 195.437 1.00 158.92 ? 259  ASN H CG    1 
ATOM   19799 O  OD1   . ASN E 1 259 ? 125.747 164.361 196.451 1.00 158.92 ? 259  ASN H OD1   1 
ATOM   19800 N  ND2   . ASN E 1 259 ? 126.598 164.593 194.391 1.00 158.92 ? 259  ASN H ND2   1 
ATOM   19801 N  N     . ILE E 1 260 ? 124.885 168.049 198.042 1.00 165.52 ? 260  ILE H N     1 
ATOM   19802 C  CA    . ILE E 1 260 ? 125.264 168.329 199.460 1.00 165.52 ? 260  ILE H CA    1 
ATOM   19803 C  C     . ILE E 1 260 ? 124.118 167.853 200.370 1.00 165.52 ? 260  ILE H C     1 
ATOM   19804 O  O     . ILE E 1 260 ? 124.415 167.266 201.435 1.00 165.52 ? 260  ILE H O     1 
ATOM   19805 C  CB    . ILE E 1 260 ? 125.591 169.822 199.658 1.00 165.52 ? 260  ILE H CB    1 
ATOM   19806 C  CG1   . ILE E 1 260 ? 126.846 170.231 198.885 1.00 165.52 ? 260  ILE H CG1   1 
ATOM   19807 C  CG2   . ILE E 1 260 ? 125.711 170.176 201.142 1.00 165.52 ? 260  ILE H CG2   1 
ATOM   19808 C  CD1   . ILE E 1 260 ? 127.079 171.731 198.818 1.00 165.52 ? 260  ILE H CD1   1 
ATOM   19809 N  N     . ALA E 1 261 ? 122.865 168.070 199.953 1.00 172.15 ? 261  ALA H N     1 
ATOM   19810 C  CA    . ALA E 1 261 ? 121.699 167.701 200.794 1.00 172.15 ? 261  ALA H CA    1 
ATOM   19811 C  C     . ALA E 1 261 ? 121.314 166.237 200.568 1.00 172.15 ? 261  ALA H C     1 
ATOM   19812 O  O     . ALA E 1 261 ? 120.756 165.615 201.499 1.00 172.15 ? 261  ALA H O     1 
ATOM   19813 C  CB    . ALA E 1 261 ? 120.542 168.627 200.492 1.00 172.15 ? 261  ALA H CB    1 
ATOM   19814 N  N     . ARG E 1 262 ? 121.602 165.699 199.379 1.00 173.64 ? 262  ARG H N     1 
ATOM   19815 C  CA    . ARG E 1 262 ? 121.206 164.303 199.051 1.00 173.64 ? 262  ARG H CA    1 
ATOM   19816 C  C     . ARG E 1 262 ? 121.821 163.342 200.082 1.00 173.64 ? 262  ARG H C     1 
ATOM   19817 O  O     . ARG E 1 262 ? 121.156 162.344 200.435 1.00 173.64 ? 262  ARG H O     1 
ATOM   19818 C  CB    . ARG E 1 262 ? 121.640 163.956 197.622 1.00 173.64 ? 262  ARG H CB    1 
ATOM   19819 C  CG    . ARG E 1 262 ? 121.373 162.518 197.198 1.00 173.64 ? 262  ARG H CG    1 
ATOM   19820 C  CD    . ARG E 1 262 ? 119.926 162.104 197.418 1.00 173.64 ? 262  ARG H CD    1 
ATOM   19821 N  NE    . ARG E 1 262 ? 119.724 160.672 197.170 1.00 173.64 ? 262  ARG H NE    1 
ATOM   19822 C  CZ    . ARG E 1 262 ? 118.579 160.027 197.348 1.00 173.64 ? 262  ARG H CZ    1 
ATOM   19823 N  NH1   . ARG E 1 262 ? 117.611 160.581 198.056 1.00 173.64 ? 262  ARG H NH1   1 
ATOM   19824 N  NH2   . ARG E 1 262 ? 118.407 158.827 196.822 1.00 173.64 ? 262  ARG H NH2   1 
ATOM   19825 N  N     . GLN E 1 263 ? 123.034 163.638 200.554 1.00 181.96 ? 263  GLN H N     1 
ATOM   19826 C  CA    . GLN E 1 263 ? 123.726 162.734 201.510 1.00 181.96 ? 263  GLN H CA    1 
ATOM   19827 C  C     . GLN E 1 263 ? 122.888 162.578 202.790 1.00 181.96 ? 263  GLN H C     1 
ATOM   19828 O  O     . GLN E 1 263 ? 122.856 161.454 203.337 1.00 181.96 ? 263  GLN H O     1 
ATOM   19829 C  CB    . GLN E 1 263 ? 125.120 163.285 201.810 1.00 181.96 ? 263  GLN H CB    1 
ATOM   19830 C  CG    . GLN E 1 263 ? 125.910 163.662 200.562 1.00 181.96 ? 263  GLN H CG    1 
ATOM   19831 C  CD    . GLN E 1 263 ? 126.320 162.475 199.718 1.00 181.96 ? 263  GLN H CD    1 
ATOM   19832 O  OE1   . GLN E 1 263 ? 126.880 162.617 198.625 1.00 181.96 ? 263  GLN H OE1   1 
ATOM   19833 N  NE2   . GLN E 1 263 ? 126.027 161.281 200.213 1.00 181.96 ? 263  GLN H NE2   1 
ATOM   19834 N  N     . ALA E 1 264 ? 122.239 163.653 203.247 1.00 207.85 ? 264  ALA H N     1 
ATOM   19835 C  CA    . ALA E 1 264 ? 121.473 163.598 204.517 1.00 207.85 ? 264  ALA H CA    1 
ATOM   19836 C  C     . ALA E 1 264 ? 120.009 163.235 204.256 1.00 207.85 ? 264  ALA H C     1 
ATOM   19837 O  O     . ALA E 1 264 ? 119.275 163.008 205.241 1.00 207.85 ? 264  ALA H O     1 
ATOM   19838 C  CB    . ALA E 1 264 ? 121.586 164.924 205.235 1.00 207.85 ? 264  ALA H CB    1 
ATOM   19839 N  N     . ALA E 1 265 ? 119.595 163.182 202.986 1.00 215.08 ? 265  ALA H N     1 
ATOM   19840 C  CA    . ALA E 1 265 ? 118.177 162.903 202.648 1.00 215.08 ? 265  ALA H CA    1 
ATOM   19841 C  C     . ALA E 1 265 ? 117.582 161.884 203.625 1.00 215.08 ? 265  ALA H C     1 
ATOM   19842 O  O     . ALA E 1 265 ? 116.536 162.186 204.243 1.00 215.08 ? 265  ALA H O     1 
ATOM   19843 C  CB    . ALA E 1 265 ? 118.070 162.419 201.218 1.00 215.08 ? 265  ALA H CB    1 
ATOM   19844 N  N     . GLN E 1 266 ? 118.214 160.714 203.756 1.00 228.60 ? 266  GLN H N     1 
ATOM   19845 C  CA    . GLN E 1 266 ? 117.672 159.645 204.635 1.00 228.60 ? 266  GLN H CA    1 
ATOM   19846 C  C     . GLN E 1 266 ? 117.602 160.156 206.081 1.00 228.60 ? 266  GLN H C     1 
ATOM   19847 O  O     . GLN E 1 266 ? 116.496 160.135 206.664 1.00 228.60 ? 266  GLN H O     1 
ATOM   19848 C  CB    . GLN E 1 266 ? 118.544 158.390 204.564 1.00 228.60 ? 266  GLN H CB    1 
ATOM   19849 C  CG    . GLN E 1 266 ? 118.311 157.407 205.706 1.00 228.60 ? 266  GLN H CG    1 
ATOM   19850 C  CD    . GLN E 1 266 ? 116.931 156.786 205.696 1.00 228.60 ? 266  GLN H CD    1 
ATOM   19851 O  OE1   . GLN E 1 266 ? 116.553 156.066 204.765 1.00 228.60 ? 266  GLN H OE1   1 
ATOM   19852 N  NE2   . GLN E 1 266 ? 116.163 157.061 206.740 1.00 228.60 ? 266  GLN H NE2   1 
ATOM   19853 N  N     . ASP E 1 267 ? 118.736 160.596 206.632 1.00 233.54 ? 267  ASP H N     1 
ATOM   19854 C  CA    . ASP E 1 267 ? 118.767 161.038 208.021 1.00 233.54 ? 267  ASP H CA    1 
ATOM   19855 C  C     . ASP E 1 267 ? 117.762 162.154 208.254 1.00 233.54 ? 267  ASP H C     1 
ATOM   19856 O  O     . ASP E 1 267 ? 117.184 162.262 209.339 1.00 233.54 ? 267  ASP H O     1 
ATOM   19857 C  CB    . ASP E 1 267 ? 120.178 161.497 208.393 1.00 233.54 ? 267  ASP H CB    1 
ATOM   19858 C  CG    . ASP E 1 267 ? 121.233 160.453 208.083 1.00 233.54 ? 267  ASP H CG    1 
ATOM   19859 O  OD1   . ASP E 1 267 ? 120.919 159.247 208.157 1.00 233.54 ? 267  ASP H OD1   1 
ATOM   19860 O  OD2   . ASP E 1 267 ? 122.378 160.842 207.766 1.00 233.54 ? 267  ASP H OD2   1 
ATOM   19861 N  N     . ALA E 1 268 ? 117.548 162.994 207.242 1.00 235.32 ? 268  ALA H N     1 
ATOM   19862 C  CA    . ALA E 1 268 ? 116.552 164.052 207.349 1.00 235.32 ? 268  ALA H CA    1 
ATOM   19863 C  C     . ALA E 1 268 ? 115.150 163.473 207.499 1.00 235.32 ? 268  ALA H C     1 
ATOM   19864 O  O     . ALA E 1 268 ? 114.362 163.949 208.323 1.00 235.32 ? 268  ALA H O     1 
ATOM   19865 C  CB    . ALA E 1 268 ? 116.640 164.976 206.132 1.00 235.32 ? 268  ALA H CB    1 
ATOM   19866 N  N     . LYS E 1 269 ? 114.823 162.439 206.719 1.00 236.25 ? 269  LYS H N     1 
ATOM   19867 C  CA    . LYS E 1 269 ? 113.510 161.813 206.866 1.00 236.25 ? 269  LYS H CA    1 
ATOM   19868 C  C     . LYS E 1 269 ? 113.378 161.113 208.214 1.00 236.25 ? 269  LYS H C     1 
ATOM   19869 O  O     . LYS E 1 269 ? 112.319 161.172 208.856 1.00 236.25 ? 269  LYS H O     1 
ATOM   19870 C  CB    . LYS E 1 269 ? 113.249 160.826 205.729 1.00 236.25 ? 269  LYS H CB    1 
ATOM   19871 C  CG    . LYS E 1 269 ? 111.907 160.107 205.886 1.00 236.25 ? 269  LYS H CG    1 
ATOM   19872 C  CD    . LYS E 1 269 ? 111.395 159.474 204.595 1.00 236.25 ? 269  LYS H CD    1 
ATOM   19873 C  CE    . LYS E 1 269 ? 109.980 158.924 204.798 1.00 236.25 ? 269  LYS H CE    1 
ATOM   19874 N  NZ    . LYS E 1 269 ? 109.390 158.321 203.568 1.00 236.25 ? 269  LYS H NZ    1 
ATOM   19875 N  N     . SER E 1 270 ? 114.445 160.447 208.659 1.00 241.67 ? 270  SER H N     1 
ATOM   19876 C  CA    . SER E 1 270 ? 114.414 159.811 209.972 1.00 241.67 ? 270  SER H CA    1 
ATOM   19877 C  C     . SER E 1 270 ? 114.188 160.841 211.074 1.00 241.67 ? 270  SER H C     1 
ATOM   19878 O  O     . SER E 1 270 ? 113.383 160.622 211.987 1.00 241.67 ? 270  SER H O     1 
ATOM   19879 C  CB    . SER E 1 270 ? 115.712 159.041 210.211 1.00 241.67 ? 270  SER H CB    1 
ATOM   19880 O  OG    . SER E 1 270 ? 115.889 158.033 209.232 1.00 241.67 ? 270  SER H OG    1 
ATOM   19881 N  N     . LEU E 1 271 ? 114.880 161.980 210.992 1.00 246.82 ? 271  LEU H N     1 
ATOM   19882 C  CA    . LEU E 1 271 ? 114.722 163.035 211.987 1.00 246.82 ? 271  LEU H CA    1 
ATOM   19883 C  C     . LEU E 1 271 ? 113.327 163.643 211.934 1.00 246.82 ? 271  LEU H C     1 
ATOM   19884 O  O     . LEU E 1 271 ? 112.759 163.993 212.973 1.00 246.82 ? 271  LEU H O     1 
ATOM   19885 C  CB    . LEU E 1 271 ? 115.795 164.107 211.784 1.00 246.82 ? 271  LEU H CB    1 
ATOM   19886 C  CG    . LEU E 1 271 ? 115.764 165.348 212.679 1.00 246.82 ? 271  LEU H CG    1 
ATOM   19887 C  CD1   . LEU E 1 271 ? 117.177 165.727 213.070 1.00 246.82 ? 271  LEU H CD1   1 
ATOM   19888 C  CD2   . LEU E 1 271 ? 115.085 166.507 211.966 1.00 246.82 ? 271  LEU H CD2   1 
ATOM   19889 N  N     . GLU E 1 272 ? 112.769 163.801 210.731 1.00 248.61 ? 272  GLU H N     1 
ATOM   19890 C  CA    . GLU E 1 272 ? 111.401 164.293 210.611 1.00 248.61 ? 272  GLU H CA    1 
ATOM   19891 C  C     . GLU E 1 272 ? 110.419 163.347 211.288 1.00 248.61 ? 272  GLU H C     1 
ATOM   19892 O  O     . GLU E 1 272 ? 109.535 163.788 212.032 1.00 248.61 ? 272  GLU H O     1 
ATOM   19893 C  CB    . GLU E 1 272 ? 111.041 164.477 209.137 1.00 248.61 ? 272  GLU H CB    1 
ATOM   19894 C  CG    . GLU E 1 272 ? 109.578 164.789 208.866 1.00 248.61 ? 272  GLU H CG    1 
ATOM   19895 C  CD    . GLU E 1 272 ? 109.211 166.224 209.179 1.00 248.61 ? 272  GLU H CD    1 
ATOM   19896 O  OE1   . GLU E 1 272 ? 110.126 167.062 209.316 1.00 248.61 ? 272  GLU H OE1   1 
ATOM   19897 O  OE2   . GLU E 1 272 ? 108.003 166.514 209.290 1.00 248.61 ? 272  GLU H OE2   1 
ATOM   19898 N  N     . PHE E 1 273 ? 110.572 162.039 211.065 1.00 249.09 ? 273  PHE H N     1 
ATOM   19899 C  CA    . PHE E 1 273 ? 109.671 161.092 211.716 1.00 249.09 ? 273  PHE H CA    1 
ATOM   19900 C  C     . PHE E 1 273 ? 109.864 161.099 213.227 1.00 249.09 ? 273  PHE H C     1 
ATOM   19901 O  O     . PHE E 1 273 ? 108.895 160.965 213.980 1.00 249.09 ? 273  PHE H O     1 
ATOM   19902 C  CB    . PHE E 1 273 ? 109.859 159.681 211.162 1.00 249.09 ? 273  PHE H CB    1 
ATOM   19903 C  CG    . PHE E 1 273 ? 108.944 158.660 211.792 1.00 249.09 ? 273  PHE H CG    1 
ATOM   19904 C  CD1   . PHE E 1 273 ? 107.635 158.520 211.357 1.00 249.09 ? 273  PHE H CD1   1 
ATOM   19905 C  CD2   . PHE E 1 273 ? 109.390 157.849 212.826 1.00 249.09 ? 273  PHE H CD2   1 
ATOM   19906 C  CE1   . PHE E 1 273 ? 106.790 157.587 211.939 1.00 249.09 ? 273  PHE H CE1   1 
ATOM   19907 C  CE2   . PHE E 1 273 ? 108.549 156.916 213.409 1.00 249.09 ? 273  PHE H CE2   1 
ATOM   19908 C  CZ    . PHE E 1 273 ? 107.250 156.788 212.966 1.00 249.09 ? 273  PHE H CZ    1 
ATOM   19909 N  N     . LEU E 1 274 ? 111.108 161.234 213.691 1.00 250.85 ? 274  LEU H N     1 
ATOM   19910 C  CA    . LEU E 1 274 ? 111.347 161.292 215.129 1.00 250.85 ? 274  LEU H CA    1 
ATOM   19911 C  C     . LEU E 1 274 ? 110.729 162.542 215.744 1.00 250.85 ? 274  LEU H C     1 
ATOM   19912 O  O     . LEU E 1 274 ? 110.147 162.483 216.833 1.00 250.85 ? 274  LEU H O     1 
ATOM   19913 C  CB    . LEU E 1 274 ? 112.845 161.228 215.421 1.00 250.85 ? 274  LEU H CB    1 
ATOM   19914 C  CG    . LEU E 1 274 ? 113.460 159.827 215.388 1.00 250.85 ? 274  LEU H CG    1 
ATOM   19915 C  CD1   . LEU E 1 274 ? 114.864 159.857 215.966 1.00 250.85 ? 274  LEU H CD1   1 
ATOM   19916 C  CD2   . LEU E 1 274 ? 112.587 158.826 216.136 1.00 250.85 ? 274  LEU H CD2   1 
ATOM   19917 N  N     . ASN E 1 275 ? 110.847 163.682 215.062 1.00 252.82 ? 275  ASN H N     1 
ATOM   19918 C  CA    . ASN E 1 275 ? 110.198 164.901 215.531 1.00 252.82 ? 275  ASN H CA    1 
ATOM   19919 C  C     . ASN E 1 275 ? 108.687 164.727 215.574 1.00 252.82 ? 275  ASN H C     1 
ATOM   19920 O  O     . ASN E 1 275 ? 108.024 165.189 216.510 1.00 252.82 ? 275  ASN H O     1 
ATOM   19921 C  CB    . ASN E 1 275 ? 110.590 166.079 214.639 1.00 252.82 ? 275  ASN H CB    1 
ATOM   19922 C  CG    . ASN E 1 275 ? 112.066 166.399 214.722 1.00 252.82 ? 275  ASN H CG    1 
ATOM   19923 O  OD1   . ASN E 1 275 ? 112.845 165.620 215.268 1.00 252.82 ? 275  ASN H OD1   1 
ATOM   19924 N  ND2   . ASN E 1 275 ? 112.461 167.546 214.182 1.00 252.82 ? 275  ASN H ND2   1 
ATOM   19925 N  N     . GLN E 1 276 ? 108.124 164.050 214.573 1.00 251.68 ? 276  GLN H N     1 
ATOM   19926 C  CA    . GLN E 1 276 ? 106.699 163.757 214.590 1.00 251.68 ? 276  GLN H CA    1 
ATOM   19927 C  C     . GLN E 1 276 ? 106.340 162.708 215.637 1.00 251.68 ? 276  GLN H C     1 
ATOM   19928 O  O     . GLN E 1 276 ? 105.162 162.567 215.979 1.00 251.68 ? 276  GLN H O     1 
ATOM   19929 C  CB    . GLN E 1 276 ? 106.249 163.298 213.204 1.00 251.68 ? 276  GLN H CB    1 
ATOM   19930 C  CG    . GLN E 1 276 ? 106.428 164.348 212.118 1.00 251.68 ? 276  GLN H CG    1 
ATOM   19931 C  CD    . GLN E 1 276 ? 106.432 163.744 210.730 1.00 251.68 ? 276  GLN H CD    1 
ATOM   19932 O  OE1   . GLN E 1 276 ? 106.492 162.525 210.575 1.00 251.68 ? 276  GLN H OE1   1 
ATOM   19933 N  NE2   . GLN E 1 276 ? 106.370 164.595 209.713 1.00 251.68 ? 276  GLN H NE2   1 
ATOM   19934 N  N     . GLN E 1 277 ? 107.331 161.984 216.160 1.00 254.75 ? 277  GLN H N     1 
ATOM   19935 C  CA    . GLN E 1 277 ? 107.097 160.872 217.070 1.00 254.75 ? 277  GLN H CA    1 
ATOM   19936 C  C     . GLN E 1 277 ? 107.467 161.164 218.519 1.00 254.75 ? 277  GLN H C     1 
ATOM   19937 O  O     . GLN E 1 277 ? 107.138 160.355 219.394 1.00 254.75 ? 277  GLN H O     1 
ATOM   19938 C  CB    . GLN E 1 277 ? 107.875 159.636 216.590 1.00 254.75 ? 277  GLN H CB    1 
ATOM   19939 C  CG    . GLN E 1 277 ? 107.295 158.307 217.038 1.00 254.75 ? 277  GLN H CG    1 
ATOM   19940 C  CD    . GLN E 1 277 ? 105.992 157.973 216.339 1.00 254.75 ? 277  GLN H CD    1 
ATOM   19941 O  OE1   . GLN E 1 277 ? 105.658 158.557 215.308 1.00 254.75 ? 277  GLN H OE1   1 
ATOM   19942 N  NE2   . GLN E 1 277 ? 105.248 157.027 216.898 1.00 254.75 ? 277  GLN H NE2   1 
ATOM   19943 N  N     . LEU E 1 278 ? 108.134 162.277 218.801 1.00 254.91 ? 278  LEU H N     1 
ATOM   19944 C  CA    . LEU E 1 278 ? 108.512 162.585 220.178 1.00 254.91 ? 278  LEU H CA    1 
ATOM   19945 C  C     . LEU E 1 278 ? 107.265 162.853 221.014 1.00 254.91 ? 278  LEU H C     1 
ATOM   19946 O  O     . LEU E 1 278 ? 106.446 163.702 220.642 1.00 254.91 ? 278  LEU H O     1 
ATOM   19947 C  CB    . LEU E 1 278 ? 109.445 163.794 220.226 1.00 254.91 ? 278  LEU H CB    1 
ATOM   19948 C  CG    . LEU E 1 278 ? 110.894 163.576 219.784 1.00 254.91 ? 278  LEU H CG    1 
ATOM   19949 C  CD1   . LEU E 1 278 ? 111.648 164.896 219.747 1.00 254.91 ? 278  LEU H CD1   1 
ATOM   19950 C  CD2   . LEU E 1 278 ? 111.592 162.585 220.702 1.00 254.91 ? 278  LEU H CD2   1 
ATOM   19951 N  N     . PRO E 1 279 ? 107.080 162.153 222.146 1.00 255.33 ? 279  PRO H N     1 
ATOM   19952 C  CA    . PRO E 1 279 ? 105.914 162.322 223.022 1.00 255.33 ? 279  PRO H CA    1 
ATOM   19953 C  C     . PRO E 1 279 ? 105.783 163.740 223.571 1.00 255.33 ? 279  PRO H C     1 
ATOM   19954 O  O     . PRO E 1 279 ? 106.246 163.995 224.683 1.00 255.33 ? 279  PRO H O     1 
ATOM   19955 C  CB    . PRO E 1 279 ? 106.182 161.327 224.158 1.00 255.33 ? 279  PRO H CB    1 
ATOM   19956 C  CG    . PRO E 1 279 ? 107.114 160.322 223.573 1.00 255.33 ? 279  PRO H CG    1 
ATOM   19957 C  CD    . PRO E 1 279 ? 107.983 161.096 222.631 1.00 255.33 ? 279  PRO H CD    1 
ATOM   19958 N  N     . GLY E 1 384 ? 108.438 155.119 229.233 1.00 252.67 ? 384  GLY H N     1 
ATOM   19959 C  CA    . GLY E 1 384 ? 109.865 154.904 229.387 1.00 252.67 ? 384  GLY H CA    1 
ATOM   19960 C  C     . GLY E 1 384 ? 110.688 156.158 229.162 1.00 252.67 ? 384  GLY H C     1 
ATOM   19961 O  O     . GLY E 1 384 ? 111.001 156.509 228.023 1.00 252.67 ? 384  GLY H O     1 
ATOM   19962 N  N     . ARG E 1 385 ? 111.039 156.838 230.256 1.00 253.05 ? 385  ARG H N     1 
ATOM   19963 C  CA    . ARG E 1 385 ? 111.833 158.056 230.143 1.00 253.05 ? 385  ARG H CA    1 
ATOM   19964 C  C     . ARG E 1 385 ? 113.245 157.763 229.650 1.00 253.05 ? 385  ARG H C     1 
ATOM   19965 O  O     . ARG E 1 385 ? 113.858 158.614 228.997 1.00 253.05 ? 385  ARG H O     1 
ATOM   19966 C  CB    . ARG E 1 385 ? 111.869 158.788 231.486 1.00 253.05 ? 385  ARG H CB    1 
ATOM   19967 C  CG    . ARG E 1 385 ? 112.292 160.245 231.382 1.00 253.05 ? 385  ARG H CG    1 
ATOM   19968 C  CD    . ARG E 1 385 ? 111.463 160.985 230.340 1.00 253.05 ? 385  ARG H CD    1 
ATOM   19969 N  NE    . ARG E 1 385 ? 110.036 160.986 230.655 1.00 253.05 ? 385  ARG H NE    1 
ATOM   19970 C  CZ    . ARG E 1 385 ? 109.094 161.453 229.841 1.00 253.05 ? 385  ARG H CZ    1 
ATOM   19971 N  NH1   . ARG E 1 385 ? 109.427 161.954 228.659 1.00 253.05 ? 385  ARG H NH1   1 
ATOM   19972 N  NH2   . ARG E 1 385 ? 107.820 161.418 230.206 1.00 253.05 ? 385  ARG H NH2   1 
ATOM   19973 N  N     . ALA E 1 386 ? 113.784 156.582 229.959 1.00 255.39 ? 386  ALA H N     1 
ATOM   19974 C  CA    . ALA E 1 386 ? 115.081 156.200 229.409 1.00 255.39 ? 386  ALA H CA    1 
ATOM   19975 C  C     . ALA E 1 386 ? 115.019 156.084 227.889 1.00 255.39 ? 386  ALA H C     1 
ATOM   19976 O  O     . ALA E 1 386 ? 115.948 156.502 227.184 1.00 255.39 ? 386  ALA H O     1 
ATOM   19977 C  CB    . ALA E 1 386 ? 115.550 154.888 230.035 1.00 255.39 ? 386  ALA H CB    1 
ATOM   19978 N  N     . VAL E 1 387 ? 113.925 155.525 227.367 1.00 255.05 ? 387  VAL H N     1 
ATOM   19979 C  CA    . VAL E 1 387 ? 113.720 155.490 225.922 1.00 255.05 ? 387  VAL H CA    1 
ATOM   19980 C  C     . VAL E 1 387 ? 113.592 156.907 225.372 1.00 255.05 ? 387  VAL H C     1 
ATOM   19981 O  O     . VAL E 1 387 ? 114.018 157.192 224.248 1.00 255.05 ? 387  VAL H O     1 
ATOM   19982 C  CB    . VAL E 1 387 ? 112.491 154.628 225.578 1.00 255.05 ? 387  VAL H CB    1 
ATOM   19983 C  CG1   . VAL E 1 387 ? 112.366 154.450 224.072 1.00 255.05 ? 387  VAL H CG1   1 
ATOM   19984 C  CG2   . VAL E 1 387 ? 112.577 153.279 226.277 1.00 255.05 ? 387  VAL H CG2   1 
ATOM   19985 N  N     . TYR E 1 388 ? 112.998 157.815 226.152 1.00 254.15 ? 388  TYR H N     1 
ATOM   19986 C  CA    . TYR E 1 388 ? 112.918 159.216 225.739 1.00 254.15 ? 388  TYR H CA    1 
ATOM   19987 C  C     . TYR E 1 388 ? 114.304 159.847 225.637 1.00 254.15 ? 388  TYR H C     1 
ATOM   19988 O  O     . TYR E 1 388 ? 114.596 160.578 224.682 1.00 254.15 ? 388  TYR H O     1 
ATOM   19989 C  CB    . TYR E 1 388 ? 112.039 159.990 226.726 1.00 254.15 ? 388  TYR H CB    1 
ATOM   19990 C  CG    . TYR E 1 388 ? 111.681 161.397 226.304 1.00 254.15 ? 388  TYR H CG    1 
ATOM   19991 C  CD1   . TYR E 1 388 ? 110.574 161.638 225.504 1.00 254.15 ? 388  TYR H CD1   1 
ATOM   19992 C  CD2   . TYR E 1 388 ? 112.433 162.485 226.728 1.00 254.15 ? 388  TYR H CD2   1 
ATOM   19993 C  CE1   . TYR E 1 388 ? 110.233 162.921 225.123 1.00 254.15 ? 388  TYR H CE1   1 
ATOM   19994 C  CE2   . TYR E 1 388 ? 112.100 163.774 226.353 1.00 254.15 ? 388  TYR H CE2   1 
ATOM   19995 C  CZ    . TYR E 1 388 ? 110.999 163.985 225.550 1.00 254.15 ? 388  TYR H CZ    1 
ATOM   19996 O  OH    . TYR E 1 388 ? 110.661 165.265 225.173 1.00 254.15 ? 388  TYR H OH    1 
ATOM   19997 N  N     . LEU E 1 389 ? 115.173 159.576 226.617 1.00 254.64 ? 389  LEU H N     1 
ATOM   19998 C  CA    . LEU E 1 389 ? 116.545 160.072 226.557 1.00 254.64 ? 389  LEU H CA    1 
ATOM   19999 C  C     . LEU E 1 389 ? 117.287 159.485 225.361 1.00 254.64 ? 389  LEU H C     1 
ATOM   20000 O  O     . LEU E 1 389 ? 118.069 160.179 224.699 1.00 254.64 ? 389  LEU H O     1 
ATOM   20001 C  CB    . LEU E 1 389 ? 117.283 159.749 227.860 1.00 254.64 ? 389  LEU H CB    1 
ATOM   20002 C  CG    . LEU E 1 389 ? 116.655 160.312 229.138 1.00 254.64 ? 389  LEU H CG    1 
ATOM   20003 C  CD1   . LEU E 1 389 ? 117.460 159.922 230.370 1.00 254.64 ? 389  LEU H CD1   1 
ATOM   20004 C  CD2   . LEU E 1 389 ? 116.516 161.822 229.044 1.00 254.64 ? 389  LEU H CD2   1 
ATOM   20005 N  N     . GLN E 1 390 ? 117.064 158.200 225.076 1.00 251.66 ? 390  GLN H N     1 
ATOM   20006 C  CA    . GLN E 1 390 ? 117.690 157.595 223.904 1.00 251.66 ? 390  GLN H CA    1 
ATOM   20007 C  C     . GLN E 1 390 ? 117.185 158.236 222.617 1.00 251.66 ? 390  GLN H C     1 
ATOM   20008 O  O     . GLN E 1 390 ? 117.952 158.434 221.667 1.00 251.66 ? 390  GLN H O     1 
ATOM   20009 C  CB    . GLN E 1 390 ? 117.443 156.089 223.884 1.00 251.66 ? 390  GLN H CB    1 
ATOM   20010 C  CG    . GLN E 1 390 ? 118.102 155.384 222.708 1.00 251.66 ? 390  GLN H CG    1 
ATOM   20011 C  CD    . GLN E 1 390 ? 119.619 155.407 222.782 1.00 251.66 ? 390  GLN H CD    1 
ATOM   20012 O  OE1   . GLN E 1 390 ? 120.198 155.630 223.845 1.00 251.66 ? 390  GLN H OE1   1 
ATOM   20013 N  NE2   . GLN E 1 390 ? 120.269 155.173 221.649 1.00 251.66 ? 390  GLN H NE2   1 
ATOM   20014 N  N     . LEU E 1 391 ? 115.894 158.573 222.573 1.00 254.22 ? 391  LEU H N     1 
ATOM   20015 C  CA    . LEU E 1 391 ? 115.343 159.294 221.431 1.00 254.22 ? 391  LEU H CA    1 
ATOM   20016 C  C     . LEU E 1 391 ? 116.003 160.655 221.270 1.00 254.22 ? 391  LEU H C     1 
ATOM   20017 O  O     . LEU E 1 391 ? 116.293 161.083 220.149 1.00 254.22 ? 391  LEU H O     1 
ATOM   20018 C  CB    . LEU E 1 391 ? 113.833 159.454 221.595 1.00 254.22 ? 391  LEU H CB    1 
ATOM   20019 C  CG    . LEU E 1 391 ? 112.959 158.210 221.449 1.00 254.22 ? 391  LEU H CG    1 
ATOM   20020 C  CD1   . LEU E 1 391 ? 111.506 158.620 221.578 1.00 254.22 ? 391  LEU H CD1   1 
ATOM   20021 C  CD2   . LEU E 1 391 ? 113.213 157.506 220.122 1.00 254.22 ? 391  LEU H CD2   1 
ATOM   20022 N  N     . LEU E 1 392 ? 116.225 161.362 222.379 1.00 252.64 ? 392  LEU H N     1 
ATOM   20023 C  CA    . LEU E 1 392 ? 116.891 162.660 222.298 1.00 252.64 ? 392  LEU H CA    1 
ATOM   20024 C  C     . LEU E 1 392 ? 118.329 162.523 221.803 1.00 252.64 ? 392  LEU H C     1 
ATOM   20025 O  O     . LEU E 1 392 ? 118.806 163.347 221.009 1.00 252.64 ? 392  LEU H O     1 
ATOM   20026 C  CB    . LEU E 1 392 ? 116.847 163.355 223.659 1.00 252.64 ? 392  LEU H CB    1 
ATOM   20027 C  CG    . LEU E 1 392 ? 115.469 163.867 224.086 1.00 252.64 ? 392  LEU H CG    1 
ATOM   20028 C  CD1   . LEU E 1 392 ? 115.580 164.626 225.395 1.00 252.64 ? 392  LEU H CD1   1 
ATOM   20029 C  CD2   . LEU E 1 392 ? 114.845 164.742 223.004 1.00 252.64 ? 392  LEU H CD2   1 
ATOM   20030 N  N     . ASN E 1 393 ? 119.038 161.487 222.263 1.00 249.74 ? 393  ASN H N     1 
ATOM   20031 C  CA    . ASN E 1 393 ? 120.393 161.244 221.769 1.00 249.74 ? 393  ASN H CA    1 
ATOM   20032 C  C     . ASN E 1 393 ? 120.387 160.968 220.269 1.00 249.74 ? 393  ASN H C     1 
ATOM   20033 O  O     . ASN E 1 393 ? 121.236 161.485 219.530 1.00 249.74 ? 393  ASN H O     1 
ATOM   20034 C  CB    . ASN E 1 393 ? 121.032 160.081 222.532 1.00 249.74 ? 393  ASN H CB    1 
ATOM   20035 C  CG    . ASN E 1 393 ? 121.191 160.372 224.016 1.00 249.74 ? 393  ASN H CG    1 
ATOM   20036 O  OD1   . ASN E 1 393 ? 121.324 161.526 224.427 1.00 249.74 ? 393  ASN H OD1   1 
ATOM   20037 N  ND2   . ASN E 1 393 ? 121.185 159.323 224.828 1.00 249.74 ? 393  ASN H ND2   1 
ATOM   20038 N  N     . ARG E 1 394 ? 119.423 160.166 219.803 1.00 249.49 ? 394  ARG H N     1 
ATOM   20039 C  CA    . ARG E 1 394 ? 119.310 159.884 218.374 1.00 249.49 ? 394  ARG H CA    1 
ATOM   20040 C  C     . ARG E 1 394 ? 118.980 161.147 217.591 1.00 249.49 ? 394  ARG H C     1 
ATOM   20041 O  O     . ARG E 1 394 ? 119.460 161.334 216.469 1.00 249.49 ? 394  ARG H O     1 
ATOM   20042 C  CB    . ARG E 1 394 ? 118.250 158.805 218.137 1.00 249.49 ? 394  ARG H CB    1 
ATOM   20043 C  CG    . ARG E 1 394 ? 118.134 158.328 216.693 1.00 249.49 ? 394  ARG H CG    1 
ATOM   20044 C  CD    . ARG E 1 394 ? 119.393 157.602 216.243 1.00 249.49 ? 394  ARG H CD    1 
ATOM   20045 N  NE    . ARG E 1 394 ? 119.317 157.184 214.847 1.00 249.49 ? 394  ARG H NE    1 
ATOM   20046 C  CZ    . ARG E 1 394 ? 120.249 156.466 214.228 1.00 249.49 ? 394  ARG H CZ    1 
ATOM   20047 N  NH1   . ARG E 1 394 ? 121.335 156.075 214.882 1.00 249.49 ? 394  ARG H NH1   1 
ATOM   20048 N  NH2   . ARG E 1 394 ? 120.093 156.135 212.954 1.00 249.49 ? 394  ARG H NH2   1 
ATOM   20049 N  N     . GLN E 1 395 ? 118.151 162.020 218.167 1.00 249.14 ? 395  GLN H N     1 
ATOM   20050 C  CA    . GLN E 1 395 ? 117.867 163.313 217.555 1.00 249.14 ? 395  GLN H CA    1 
ATOM   20051 C  C     . GLN E 1 395 ? 119.137 164.133 217.391 1.00 249.14 ? 395  GLN H C     1 
ATOM   20052 O  O     . GLN E 1 395 ? 119.372 164.719 216.328 1.00 249.14 ? 395  GLN H O     1 
ATOM   20053 C  CB    . GLN E 1 395 ? 116.850 164.075 218.407 1.00 249.14 ? 395  GLN H CB    1 
ATOM   20054 C  CG    . GLN E 1 395 ? 116.474 165.431 217.859 1.00 249.14 ? 395  GLN H CG    1 
ATOM   20055 C  CD    . GLN E 1 395 ? 115.477 165.335 216.733 1.00 249.14 ? 395  GLN H CD    1 
ATOM   20056 O  OE1   . GLN E 1 395 ? 115.488 166.143 215.804 1.00 249.14 ? 395  GLN H OE1   1 
ATOM   20057 N  NE2   . GLN E 1 395 ? 114.602 164.341 216.809 1.00 249.14 ? 395  GLN H NE2   1 
ATOM   20058 N  N     . GLN E 1 396 ? 119.973 164.184 218.428 1.00 248.33 ? 396  GLN H N     1 
ATOM   20059 C  CA    . GLN E 1 396 ? 121.212 164.948 218.308 1.00 248.33 ? 396  GLN H CA    1 
ATOM   20060 C  C     . GLN E 1 396 ? 122.139 164.326 217.270 1.00 248.33 ? 396  GLN H C     1 
ATOM   20061 O  O     . GLN E 1 396 ? 122.783 165.045 216.495 1.00 248.33 ? 396  GLN H O     1 
ATOM   20062 C  CB    . GLN E 1 396 ? 121.907 165.058 219.663 1.00 248.33 ? 396  GLN H CB    1 
ATOM   20063 C  CG    . GLN E 1 396 ? 121.070 165.730 220.732 1.00 248.33 ? 396  GLN H CG    1 
ATOM   20064 C  CD    . GLN E 1 396 ? 120.653 167.140 220.364 1.00 248.33 ? 396  GLN H CD    1 
ATOM   20065 O  OE1   . GLN E 1 396 ? 119.480 167.500 220.475 1.00 248.33 ? 396  GLN H OE1   1 
ATOM   20066 N  NE2   . GLN E 1 396 ? 121.612 167.947 219.927 1.00 248.33 ? 396  GLN H NE2   1 
ATOM   20067 N  N     . GLU E 1 397 ? 122.205 162.992 217.227 1.00 244.63 ? 397  GLU H N     1 
ATOM   20068 C  CA    . GLU E 1 397 ? 123.025 162.329 216.215 1.00 244.63 ? 397  GLU H CA    1 
ATOM   20069 C  C     . GLU E 1 397 ? 122.528 162.639 214.811 1.00 244.63 ? 397  GLU H C     1 
ATOM   20070 O  O     . GLU E 1 397 ? 123.325 162.917 213.910 1.00 244.63 ? 397  GLU H O     1 
ATOM   20071 C  CB    . GLU E 1 397 ? 123.045 160.818 216.437 1.00 244.63 ? 397  GLU H CB    1 
ATOM   20072 C  CG    . GLU E 1 397 ? 123.787 160.360 217.674 1.00 244.63 ? 397  GLU H CG    1 
ATOM   20073 C  CD    . GLU E 1 397 ? 123.827 158.848 217.785 1.00 244.63 ? 397  GLU H CD    1 
ATOM   20074 O  OE1   . GLU E 1 397 ? 123.209 158.172 216.934 1.00 244.63 ? 397  GLU H OE1   1 
ATOM   20075 O  OE2   . GLU E 1 397 ? 124.476 158.333 218.720 1.00 244.63 ? 397  GLU H OE2   1 
ATOM   20076 N  N     . LEU E 1 398 ? 121.211 162.592 214.602 1.00 244.35 ? 398  LEU H N     1 
ATOM   20077 C  CA    . LEU E 1 398 ? 120.666 162.890 213.283 1.00 244.35 ? 398  LEU H CA    1 
ATOM   20078 C  C     . LEU E 1 398 ? 120.912 164.346 212.908 1.00 244.35 ? 398  LEU H C     1 
ATOM   20079 O  O     . LEU E 1 398 ? 121.239 164.643 211.756 1.00 244.35 ? 398  LEU H O     1 
ATOM   20080 C  CB    . LEU E 1 398 ? 119.175 162.554 213.237 1.00 244.35 ? 398  LEU H CB    1 
ATOM   20081 C  CG    . LEU E 1 398 ? 118.808 161.081 213.463 1.00 244.35 ? 398  LEU H CG    1 
ATOM   20082 C  CD1   . LEU E 1 398 ? 117.303 160.863 213.372 1.00 244.35 ? 398  LEU H CD1   1 
ATOM   20083 C  CD2   . LEU E 1 398 ? 119.556 160.159 212.504 1.00 244.35 ? 398  LEU H CD2   1 
ATOM   20084 N  N     . ASN E 1 399 ? 120.782 165.264 213.871 1.00 242.88 ? 399  ASN H N     1 
ATOM   20085 C  CA    . ASN E 1 399 ? 121.038 166.675 213.597 1.00 242.88 ? 399  ASN H CA    1 
ATOM   20086 C  C     . ASN E 1 399 ? 122.489 166.902 213.187 1.00 242.88 ? 399  ASN H C     1 
ATOM   20087 O  O     . ASN E 1 399 ? 122.766 167.577 212.187 1.00 242.88 ? 399  ASN H O     1 
ATOM   20088 C  CB    . ASN E 1 399 ? 120.695 167.526 214.821 1.00 242.88 ? 399  ASN H CB    1 
ATOM   20089 C  CG    . ASN E 1 399 ? 119.202 167.680 215.031 1.00 242.88 ? 399  ASN H CG    1 
ATOM   20090 O  OD1   . ASN E 1 399 ? 118.558 168.529 214.414 1.00 242.88 ? 399  ASN H OD1   1 
ATOM   20091 N  ND2   . ASN E 1 399 ? 118.644 166.868 215.917 1.00 242.88 ? 399  ASN H ND2   1 
ATOM   20092 N  N     . ILE E 1 400 ? 123.433 166.337 213.944 1.00 239.47 ? 400  ILE H N     1 
ATOM   20093 C  CA    . ILE E 1 400 ? 124.842 166.544 213.622 1.00 239.47 ? 400  ILE H CA    1 
ATOM   20094 C  C     . ILE E 1 400 ? 125.208 165.844 212.314 1.00 239.47 ? 400  ILE H C     1 
ATOM   20095 O  O     . ILE E 1 400 ? 126.033 166.346 211.541 1.00 239.47 ? 400  ILE H O     1 
ATOM   20096 C  CB    . ILE E 1 400 ? 125.747 166.105 214.793 1.00 239.47 ? 400  ILE H CB    1 
ATOM   20097 C  CG1   . ILE E 1 400 ? 127.202 166.492 214.516 1.00 239.47 ? 400  ILE H CG1   1 
ATOM   20098 C  CG2   . ILE E 1 400 ? 125.644 164.616 215.063 1.00 239.47 ? 400  ILE H CG2   1 
ATOM   20099 C  CD1   . ILE E 1 400 ? 127.389 167.966 214.258 1.00 239.47 ? 400  ILE H CD1   1 
ATOM   20100 N  N     . ALA E 1 401 ? 124.604 164.685 212.037 1.00 236.50 ? 401  ALA H N     1 
ATOM   20101 C  CA    . ALA E 1 401 ? 124.881 163.996 210.780 1.00 236.50 ? 401  ALA H CA    1 
ATOM   20102 C  C     . ALA E 1 401 ? 124.344 164.777 209.587 1.00 236.50 ? 401  ALA H C     1 
ATOM   20103 O  O     . ALA E 1 401 ? 125.023 164.897 208.561 1.00 236.50 ? 401  ALA H O     1 
ATOM   20104 C  CB    . ALA E 1 401 ? 124.290 162.587 210.811 1.00 236.50 ? 401  ALA H CB    1 
ATOM   20105 N  N     . LYS E 1 402 ? 123.126 165.312 209.700 1.00 234.62 ? 402  LYS H N     1 
ATOM   20106 C  CA    . LYS E 1 402 ? 122.546 166.078 208.603 1.00 234.62 ? 402  LYS H CA    1 
ATOM   20107 C  C     . LYS E 1 402 ? 123.300 167.383 208.378 1.00 234.62 ? 402  LYS H C     1 
ATOM   20108 O  O     . LYS E 1 402 ? 123.553 167.768 207.231 1.00 234.62 ? 402  LYS H O     1 
ATOM   20109 C  CB    . LYS E 1 402 ? 121.068 166.349 208.877 1.00 234.62 ? 402  LYS H CB    1 
ATOM   20110 C  CG    . LYS E 1 402 ? 120.395 167.199 207.818 1.00 234.62 ? 402  LYS H CG    1 
ATOM   20111 C  CD    . LYS E 1 402 ? 118.935 167.426 208.147 1.00 234.62 ? 402  LYS H CD    1 
ATOM   20112 C  CE    . LYS E 1 402 ? 118.268 168.281 207.088 1.00 234.62 ? 402  LYS H CE    1 
ATOM   20113 N  NZ    . LYS E 1 402 ? 116.821 168.477 207.367 1.00 234.62 ? 402  LYS H NZ    1 
ATOM   20114 N  N     . SER E 1 403 ? 123.675 168.072 209.460 1.00 233.46 ? 403  SER H N     1 
ATOM   20115 C  CA    . SER E 1 403 ? 124.352 169.359 209.320 1.00 233.46 ? 403  SER H CA    1 
ATOM   20116 C  C     . SER E 1 403 ? 125.713 169.203 208.648 1.00 233.46 ? 403  SER H C     1 
ATOM   20117 O  O     . SER E 1 403 ? 126.126 170.065 207.867 1.00 233.46 ? 403  SER H O     1 
ATOM   20118 C  CB    . SER E 1 403 ? 124.506 170.025 210.686 1.00 233.46 ? 403  SER H CB    1 
ATOM   20119 O  OG    . SER E 1 403 ? 125.283 169.223 211.556 1.00 233.46 ? 403  SER H OG    1 
ATOM   20120 N  N     . SER E 1 404 ? 126.420 168.113 208.942 1.00 224.66 ? 404  SER H N     1 
ATOM   20121 C  CA    . SER E 1 404 ? 127.757 167.885 208.410 1.00 224.66 ? 404  SER H CA    1 
ATOM   20122 C  C     . SER E 1 404 ? 127.766 166.891 207.249 1.00 224.66 ? 404  SER H C     1 
ATOM   20123 O  O     . SER E 1 404 ? 128.719 166.127 207.096 1.00 224.66 ? 404  SER H O     1 
ATOM   20124 C  CB    . SER E 1 404 ? 128.690 167.405 209.520 1.00 224.66 ? 404  SER H CB    1 
ATOM   20125 O  OG    . SER E 1 404 ? 128.794 168.376 210.544 1.00 224.66 ? 404  SER H OG    1 
ATOM   20126 N  N     . ALA E 1 405 ? 126.700 166.904 206.443 1.00 207.81 ? 405  ALA H N     1 
ATOM   20127 C  CA    . ALA E 1 405 ? 126.633 166.010 205.262 1.00 207.81 ? 405  ALA H CA    1 
ATOM   20128 C  C     . ALA E 1 405 ? 127.148 166.760 204.033 1.00 207.81 ? 405  ALA H C     1 
ATOM   20129 O  O     . ALA E 1 405 ? 126.530 167.775 203.644 1.00 207.81 ? 405  ALA H O     1 
ATOM   20130 C  CB    . ALA E 1 405 ? 125.217 165.522 205.061 1.00 207.81 ? 405  ALA H CB    1 
ATOM   20131 N  N     . ILE E 1 406 ? 128.247 166.280 203.443 1.00 192.89 ? 406  ILE H N     1 
ATOM   20132 C  CA    . ILE E 1 406 ? 128.855 166.979 202.270 1.00 192.89 ? 406  ILE H CA    1 
ATOM   20133 C  C     . ILE E 1 406 ? 128.632 166.129 201.010 1.00 192.89 ? 406  ILE H C     1 
ATOM   20134 O  O     . ILE E 1 406 ? 128.983 164.929 201.038 1.00 192.89 ? 406  ILE H O     1 
ATOM   20135 C  CB    . ILE E 1 406 ? 130.350 167.253 202.516 1.00 192.89 ? 406  ILE H CB    1 
ATOM   20136 C  CG1   . ILE E 1 406 ? 130.579 167.956 203.854 1.00 192.89 ? 406  ILE H CG1   1 
ATOM   20137 C  CG2   . ILE E 1 406 ? 130.962 168.034 201.353 1.00 192.89 ? 406  ILE H CG2   1 
ATOM   20138 C  CD1   . ILE E 1 406 ? 132.037 168.252 204.155 1.00 192.89 ? 406  ILE H CD1   1 
ATOM   20139 N  N     . GLY E 1 407 ? 128.078 166.732 199.955 1.00 179.18 ? 407  GLY H N     1 
ATOM   20140 C  CA    . GLY E 1 407 ? 127.840 166.008 198.691 1.00 179.18 ? 407  GLY H CA    1 
ATOM   20141 C  C     . GLY E 1 407 ? 129.146 165.621 198.029 1.00 179.18 ? 407  GLY H C     1 
ATOM   20142 O  O     . GLY E 1 407 ? 130.140 166.356 198.208 1.00 179.18 ? 407  GLY H O     1 
ATOM   20143 N  N     . ASN E 1 408 ? 129.148 164.514 197.280 1.00 166.76 ? 408  ASN H N     1 
ATOM   20144 C  CA    . ASN E 1 408 ? 130.396 164.022 196.631 1.00 166.76 ? 408  ASN H CA    1 
ATOM   20145 C  C     . ASN E 1 408 ? 130.610 164.761 195.304 1.00 166.76 ? 408  ASN H C     1 
ATOM   20146 O  O     . ASN E 1 408 ? 130.856 164.081 194.282 1.00 166.76 ? 408  ASN H O     1 
ATOM   20147 C  CB    . ASN E 1 408 ? 130.368 162.505 196.468 1.00 166.76 ? 408  ASN H CB    1 
ATOM   20148 C  CG    . ASN E 1 408 ? 129.094 162.009 195.828 1.00 166.76 ? 408  ASN H CG    1 
ATOM   20149 O  OD1   . ASN E 1 408 ? 128.202 162.803 195.510 1.00 166.76 ? 408  ASN H OD1   1 
ATOM   20150 N  ND2   . ASN E 1 408 ? 128.986 160.703 195.634 1.00 166.76 ? 408  ASN H ND2   1 
ATOM   20151 N  N     . VAL E 1 409 ? 130.537 166.096 195.322 1.00 155.68 ? 409  VAL H N     1 
ATOM   20152 C  CA    . VAL E 1 409 ? 130.687 166.900 194.070 1.00 155.68 ? 409  VAL H CA    1 
ATOM   20153 C  C     . VAL E 1 409 ? 131.438 168.204 194.381 1.00 155.68 ? 409  VAL H C     1 
ATOM   20154 O  O     . VAL E 1 409 ? 131.146 168.817 195.433 1.00 155.68 ? 409  VAL H O     1 
ATOM   20155 C  CB    . VAL E 1 409 ? 129.315 167.185 193.429 1.00 155.68 ? 409  VAL H CB    1 
ATOM   20156 C  CG1   . VAL E 1 409 ? 129.327 168.440 192.564 1.00 155.68 ? 409  VAL H CG1   1 
ATOM   20157 C  CG2   . VAL E 1 409 ? 128.810 165.989 192.634 1.00 155.68 ? 409  VAL H CG2   1 
ATOM   20158 N  N     . ARG E 1 410 ? 132.363 168.606 193.503 1.00 163.00 ? 410  ARG H N     1 
ATOM   20159 C  CA    . ARG E 1 410 ? 133.100 169.885 193.684 1.00 163.00 ? 410  ARG H CA    1 
ATOM   20160 C  C     . ARG E 1 410 ? 133.169 170.599 192.326 1.00 163.00 ? 410  ARG H C     1 
ATOM   20161 O  O     . ARG E 1 410 ? 132.994 169.915 191.295 1.00 163.00 ? 410  ARG H O     1 
ATOM   20162 C  CB    . ARG E 1 410 ? 134.496 169.620 194.254 1.00 163.00 ? 410  ARG H CB    1 
ATOM   20163 C  CG    . ARG E 1 410 ? 135.300 170.874 194.565 1.00 163.00 ? 410  ARG H CG    1 
ATOM   20164 C  CD    . ARG E 1 410 ? 136.176 170.604 195.767 1.00 163.00 ? 410  ARG H CD    1 
ATOM   20165 N  NE    . ARG E 1 410 ? 136.971 169.391 195.551 1.00 163.00 ? 410  ARG H NE    1 
ATOM   20166 C  CZ    . ARG E 1 410 ? 137.695 168.819 196.496 1.00 163.00 ? 410  ARG H CZ    1 
ATOM   20167 N  NH1   . ARG E 1 410 ? 137.387 169.031 197.761 1.00 163.00 ? 410  ARG H NH1   1 
ATOM   20168 N  NH2   . ARG E 1 410 ? 138.709 168.035 196.176 1.00 163.00 ? 410  ARG H NH2   1 
ATOM   20169 N  N     . ILE E 1 411 ? 133.411 171.913 192.322 1.00 149.33 ? 411  ILE H N     1 
ATOM   20170 C  CA    . ILE E 1 411 ? 133.410 172.643 191.059 1.00 149.33 ? 411  ILE H CA    1 
ATOM   20171 C  C     . ILE E 1 411 ? 134.846 173.077 190.788 1.00 149.33 ? 411  ILE H C     1 
ATOM   20172 O  O     . ILE E 1 411 ? 135.334 174.056 191.354 1.00 149.33 ? 411  ILE H O     1 
ATOM   20173 C  CB    . ILE E 1 411 ? 132.452 173.835 191.092 1.00 149.33 ? 411  ILE H CB    1 
ATOM   20174 C  CG1   . ILE E 1 411 ? 132.511 174.532 192.453 1.00 149.33 ? 411  ILE H CG1   1 
ATOM   20175 C  CG2   . ILE E 1 411 ? 131.035 173.388 190.782 1.00 149.33 ? 411  ILE H CG2   1 
ATOM   20176 C  CD1   . ILE E 1 411 ? 131.866 175.899 192.467 1.00 149.33 ? 411  ILE H CD1   1 
ATOM   20177 N  N     . ILE E 1 412 ? 135.533 172.333 189.922 1.00 131.13 ? 412  ILE H N     1 
ATOM   20178 C  CA    . ILE E 1 412 ? 136.912 172.674 189.592 1.00 131.13 ? 412  ILE H CA    1 
ATOM   20179 C  C     . ILE E 1 412 ? 136.964 173.981 188.813 1.00 131.13 ? 412  ILE H C     1 
ATOM   20180 O  O     . ILE E 1 412 ? 137.732 174.891 189.146 1.00 131.13 ? 412  ILE H O     1 
ATOM   20181 C  CB    . ILE E 1 412 ? 137.578 171.526 188.814 1.00 131.13 ? 412  ILE H CB    1 
ATOM   20182 C  CG1   . ILE E 1 412 ? 137.714 170.289 189.701 1.00 131.13 ? 412  ILE H CG1   1 
ATOM   20183 C  CG2   . ILE E 1 412 ? 138.933 171.958 188.299 1.00 131.13 ? 412  ILE H CG2   1 
ATOM   20184 C  CD1   . ILE E 1 412 ? 138.539 170.520 190.944 1.00 131.13 ? 412  ILE H CD1   1 
ATOM   20185 N  N     . ASP E 1 413 ? 136.137 174.104 187.777 1.00 117.82 ? 413  ASP H N     1 
ATOM   20186 C  CA    . ASP E 1 413 ? 136.140 175.276 186.907 1.00 117.82 ? 413  ASP H CA    1 
ATOM   20187 C  C     . ASP E 1 413 ? 134.721 175.808 186.784 1.00 117.82 ? 413  ASP H C     1 
ATOM   20188 O  O     . ASP E 1 413 ? 133.857 175.144 186.203 1.00 117.82 ? 413  ASP H O     1 
ATOM   20189 C  CB    . ASP E 1 413 ? 136.703 174.940 185.527 1.00 117.82 ? 413  ASP H CB    1 
ATOM   20190 C  CG    . ASP E 1 413 ? 138.195 174.716 185.545 1.00 117.82 ? 413  ASP H CG    1 
ATOM   20191 O  OD1   . ASP E 1 413 ? 138.825 174.980 186.589 1.00 117.82 ? 413  ASP H OD1   1 
ATOM   20192 O  OD2   . ASP E 1 413 ? 138.741 174.277 184.512 1.00 117.82 ? 413  ASP H OD2   1 
ATOM   20193 N  N     . ASN E 1 414 ? 134.486 177.000 187.324 1.00 107.99 ? 414  ASN H N     1 
ATOM   20194 C  CA    . ASN E 1 414 ? 133.218 177.678 187.110 1.00 107.99 ? 414  ASN H CA    1 
ATOM   20195 C  C     . ASN E 1 414 ? 133.074 178.062 185.642 1.00 107.99 ? 414  ASN H C     1 
ATOM   20196 O  O     . ASN E 1 414 ? 134.061 178.253 184.927 1.00 107.99 ? 414  ASN H O     1 
ATOM   20197 C  CB    . ASN E 1 414 ? 133.113 178.913 188.001 1.00 107.99 ? 414  ASN H CB    1 
ATOM   20198 C  CG    . ASN E 1 414 ? 134.354 179.774 187.948 1.00 107.99 ? 414  ASN H CG    1 
ATOM   20199 O  OD1   . ASN E 1 414 ? 135.447 179.288 187.661 1.00 107.99 ? 414  ASN H OD1   1 
ATOM   20200 N  ND2   . ASN E 1 414 ? 134.194 181.061 188.229 1.00 107.99 ? 414  ASN H ND2   1 
ATOM   20201 N  N     . ALA E 1 415 ? 131.826 178.164 185.194 1.00 102.60 ? 415  ALA H N     1 
ATOM   20202 C  CA    . ALA E 1 415 ? 131.550 178.309 183.772 1.00 102.60 ? 415  ALA H CA    1 
ATOM   20203 C  C     . ALA E 1 415 ? 132.144 179.596 183.219 1.00 102.60 ? 415  ALA H C     1 
ATOM   20204 O  O     . ALA E 1 415 ? 131.995 180.672 183.803 1.00 102.60 ? 415  ALA H O     1 
ATOM   20205 C  CB    . ALA E 1 415 ? 130.044 178.291 183.527 1.00 102.60 ? 415  ALA H CB    1 
ATOM   20206 N  N     . VAL E 1 416 ? 132.824 179.479 182.077 1.00 101.58 ? 416  VAL H N     1 
ATOM   20207 C  CA    . VAL E 1 416 ? 133.344 180.634 181.358 1.00 101.58 ? 416  VAL H CA    1 
ATOM   20208 C  C     . VAL E 1 416 ? 133.002 180.465 179.883 1.00 101.58 ? 416  VAL H C     1 
ATOM   20209 O  O     . VAL E 1 416 ? 132.859 179.350 179.377 1.00 101.58 ? 416  VAL H O     1 
ATOM   20210 C  CB    . VAL E 1 416 ? 134.869 180.819 181.551 1.00 101.58 ? 416  VAL H CB    1 
ATOM   20211 C  CG1   . VAL E 1 416 ? 135.334 182.149 180.980 1.00 101.58 ? 416  VAL H CG1   1 
ATOM   20212 C  CG2   . VAL E 1 416 ? 135.239 180.736 183.021 1.00 101.58 ? 416  VAL H CG2   1 
ATOM   20213 N  N     . THR E 1 417 ? 132.883 181.597 179.193 1.00 103.39 ? 417  THR H N     1 
ATOM   20214 C  CA    . THR E 1 417 ? 132.430 181.657 177.811 1.00 103.39 ? 417  THR H CA    1 
ATOM   20215 C  C     . THR E 1 417 ? 133.612 181.932 176.893 1.00 103.39 ? 417  THR H C     1 
ATOM   20216 O  O     . THR E 1 417 ? 134.412 182.834 177.163 1.00 103.39 ? 417  THR H O     1 
ATOM   20217 C  CB    . THR E 1 417 ? 131.375 182.751 177.637 1.00 103.39 ? 417  THR H CB    1 
ATOM   20218 O  OG1   . THR E 1 417 ? 130.319 182.554 178.585 1.00 103.39 ? 417  THR H OG1   1 
ATOM   20219 C  CG2   . THR E 1 417 ? 130.802 182.722 176.233 1.00 103.39 ? 417  THR H CG2   1 
ATOM   20220 N  N     . ASP E 1 418 ? 133.719 181.165 175.814 1.00 109.54 ? 418  ASP H N     1 
ATOM   20221 C  CA    . ASP E 1 418 ? 134.760 181.404 174.824 1.00 109.54 ? 418  ASP H CA    1 
ATOM   20222 C  C     . ASP E 1 418 ? 134.374 182.598 173.960 1.00 109.54 ? 418  ASP H C     1 
ATOM   20223 O  O     . ASP E 1 418 ? 133.313 182.570 173.327 1.00 109.54 ? 418  ASP H O     1 
ATOM   20224 C  CB    . ASP E 1 418 ? 134.966 180.173 173.954 1.00 109.54 ? 418  ASP H CB    1 
ATOM   20225 C  CG    . ASP E 1 418 ? 135.440 178.973 174.746 1.00 109.54 ? 418  ASP H CG    1 
ATOM   20226 O  OD1   . ASP E 1 418 ? 136.103 179.170 175.786 1.00 109.54 ? 418  ASP H OD1   1 
ATOM   20227 O  OD2   . ASP E 1 418 ? 135.153 177.832 174.329 1.00 109.54 ? 418  ASP H OD2   1 
ATOM   20228 N  N     . PRO E 1 419 ? 135.189 183.654 173.907 1.00 111.16 ? 419  PRO H N     1 
ATOM   20229 C  CA    . PRO E 1 419 ? 134.801 184.843 173.130 1.00 111.16 ? 419  PRO H CA    1 
ATOM   20230 C  C     . PRO E 1 419 ? 134.706 184.598 171.635 1.00 111.16 ? 419  PRO H C     1 
ATOM   20231 O  O     . PRO E 1 419 ? 134.066 185.395 170.938 1.00 111.16 ? 419  PRO H O     1 
ATOM   20232 C  CB    . PRO E 1 419 ? 135.908 185.852 173.458 1.00 111.16 ? 419  PRO H CB    1 
ATOM   20233 C  CG    . PRO E 1 419 ? 137.078 185.011 173.839 1.00 111.16 ? 419  PRO H CG    1 
ATOM   20234 C  CD    . PRO E 1 419 ? 136.509 183.812 174.539 1.00 111.16 ? 419  PRO H CD    1 
ATOM   20235 N  N     . ASN E 1 420 ? 135.315 183.534 171.118 1.00 110.99 ? 420  ASN H N     1 
ATOM   20236 C  CA    . ASN E 1 420 ? 135.218 183.218 169.701 1.00 110.99 ? 420  ASN H CA    1 
ATOM   20237 C  C     . ASN E 1 420 ? 133.983 182.365 169.456 1.00 110.99 ? 420  ASN H C     1 
ATOM   20238 O  O     . ASN E 1 420 ? 133.877 181.273 170.030 1.00 110.99 ? 420  ASN H O     1 
ATOM   20239 C  CB    . ASN E 1 420 ? 136.458 182.485 169.225 1.00 110.99 ? 420  ASN H CB    1 
ATOM   20240 C  CG    . ASN E 1 420 ? 137.704 183.341 169.301 1.00 110.99 ? 420  ASN H CG    1 
ATOM   20241 O  OD1   . ASN E 1 420 ? 138.666 182.998 169.987 1.00 110.99 ? 420  ASN H OD1   1 
ATOM   20242 N  ND2   . ASN E 1 420 ? 137.692 184.464 168.594 1.00 110.99 ? 420  ASN H ND2   1 
ATOM   20243 N  N     . PRO E 1 421 ? 133.033 182.816 168.638 1.00 108.47 ? 421  PRO H N     1 
ATOM   20244 C  CA    . PRO E 1 421 ? 131.832 182.013 168.392 1.00 108.47 ? 421  PRO H CA    1 
ATOM   20245 C  C     . PRO E 1 421 ? 132.173 180.678 167.751 1.00 108.47 ? 421  PRO H C     1 
ATOM   20246 O  O     . PRO E 1 421 ? 133.094 180.568 166.939 1.00 108.47 ? 421  PRO H O     1 
ATOM   20247 C  CB    . PRO E 1 421 ? 131.007 182.892 167.445 1.00 108.47 ? 421  PRO H CB    1 
ATOM   20248 C  CG    . PRO E 1 421 ? 131.516 184.274 167.668 1.00 108.47 ? 421  PRO H CG    1 
ATOM   20249 C  CD    . PRO E 1 421 ? 132.973 184.124 167.969 1.00 108.47 ? 421  PRO H CD    1 
ATOM   20250 N  N     . VAL E 1 422 ? 131.413 179.651 168.130 1.00 110.75 ? 422  VAL H N     1 
ATOM   20251 C  CA    . VAL E 1 422 ? 131.604 178.325 167.557 1.00 110.75 ? 422  VAL H CA    1 
ATOM   20252 C  C     . VAL E 1 422 ? 130.804 178.136 166.272 1.00 110.75 ? 422  VAL H C     1 
ATOM   20253 O  O     . VAL E 1 422 ? 131.201 177.332 165.417 1.00 110.75 ? 422  VAL H O     1 
ATOM   20254 C  CB    . VAL E 1 422 ? 131.247 177.241 168.591 1.00 110.75 ? 422  VAL H CB    1 
ATOM   20255 C  CG1   . VAL E 1 422 ? 129.762 177.266 168.909 1.00 110.75 ? 422  VAL H CG1   1 
ATOM   20256 C  CG2   . VAL E 1 422 ? 131.680 175.865 168.109 1.00 110.75 ? 422  VAL H CG2   1 
ATOM   20257 N  N     . ARG E 1 423 ? 129.703 178.868 166.100 1.00 116.63 ? 423  ARG H N     1 
ATOM   20258 C  CA    . ARG E 1 423 ? 128.928 178.857 164.873 1.00 116.63 ? 423  ARG H CA    1 
ATOM   20259 C  C     . ARG E 1 423 ? 128.497 180.285 164.570 1.00 116.63 ? 423  ARG H C     1 
ATOM   20260 O  O     . ARG E 1 423 ? 128.221 181.058 165.499 1.00 116.63 ? 423  ARG H O     1 
ATOM   20261 C  CB    . ARG E 1 423 ? 127.691 177.954 164.979 1.00 116.63 ? 423  ARG H CB    1 
ATOM   20262 C  CG    . ARG E 1 423 ? 128.001 176.480 165.176 1.00 116.63 ? 423  ARG H CG    1 
ATOM   20263 C  CD    . ARG E 1 423 ? 126.735 175.641 165.127 1.00 116.63 ? 423  ARG H CD    1 
ATOM   20264 N  NE    . ARG E 1 423 ? 125.755 176.069 166.119 1.00 116.63 ? 423  ARG H NE    1 
ATOM   20265 C  CZ    . ARG E 1 423 ? 125.698 175.602 167.362 1.00 116.63 ? 423  ARG H CZ    1 
ATOM   20266 N  NH1   . ARG E 1 423 ? 126.567 174.689 167.769 1.00 116.63 ? 423  ARG H NH1   1 
ATOM   20267 N  NH2   . ARG E 1 423 ? 124.771 176.049 168.198 1.00 116.63 ? 423  ARG H NH2   1 
ATOM   20268 N  N     . PRO E 1 424 ? 128.423 180.668 163.287 1.00 125.39 ? 424  PRO H N     1 
ATOM   20269 C  CA    . PRO E 1 424 ? 128.792 179.849 162.130 1.00 125.39 ? 424  PRO H CA    1 
ATOM   20270 C  C     . PRO E 1 424 ? 130.292 179.850 161.862 1.00 125.39 ? 424  PRO H C     1 
ATOM   20271 O  O     . PRO E 1 424 ? 130.973 180.822 162.184 1.00 125.39 ? 424  PRO H O     1 
ATOM   20272 C  CB    . PRO E 1 424 ? 128.040 180.521 160.986 1.00 125.39 ? 424  PRO H CB    1 
ATOM   20273 C  CG    . PRO E 1 424 ? 128.022 181.954 161.375 1.00 125.39 ? 424  PRO H CG    1 
ATOM   20274 C  CD    . PRO E 1 424 ? 127.894 181.980 162.877 1.00 125.39 ? 424  PRO H CD    1 
ATOM   20275 N  N     . LYS E 1 425 ? 130.797 178.768 161.275 1.00 131.22 ? 425  LYS H N     1 
ATOM   20276 C  CA    . LYS E 1 425 ? 132.200 178.677 160.880 1.00 131.22 ? 425  LYS H CA    1 
ATOM   20277 C  C     . LYS E 1 425 ? 132.317 179.255 159.475 1.00 131.22 ? 425  LYS H C     1 
ATOM   20278 O  O     . LYS E 1 425 ? 131.974 178.599 158.489 1.00 131.22 ? 425  LYS H O     1 
ATOM   20279 C  CB    . LYS E 1 425 ? 132.684 177.234 160.949 1.00 131.22 ? 425  LYS H CB    1 
ATOM   20280 C  CG    . LYS E 1 425 ? 132.566 176.614 162.330 1.00 131.22 ? 425  LYS H CG    1 
ATOM   20281 C  CD    . LYS E 1 425 ? 132.795 175.112 162.288 1.00 131.22 ? 425  LYS H CD    1 
ATOM   20282 C  CE    . LYS E 1 425 ? 131.708 174.413 161.488 1.00 131.22 ? 425  LYS H CE    1 
ATOM   20283 N  NZ    . LYS E 1 425 ? 131.884 172.934 161.485 1.00 131.22 ? 425  LYS H NZ    1 
ATOM   20284 N  N     . LYS E 1 426 ? 132.802 180.496 159.386 1.00 134.70 ? 426  LYS H N     1 
ATOM   20285 C  CA    . LYS E 1 426 ? 132.735 181.239 158.130 1.00 134.70 ? 426  LYS H CA    1 
ATOM   20286 C  C     . LYS E 1 426 ? 133.571 180.588 157.035 1.00 134.70 ? 426  LYS H C     1 
ATOM   20287 O  O     . LYS E 1 426 ? 133.128 180.492 155.883 1.00 134.70 ? 426  LYS H O     1 
ATOM   20288 C  CB    . LYS E 1 426 ? 133.184 182.680 158.359 1.00 134.70 ? 426  LYS H CB    1 
ATOM   20289 C  CG    . LYS E 1 426 ? 132.432 183.383 159.473 1.00 134.70 ? 426  LYS H CG    1 
ATOM   20290 C  CD    . LYS E 1 426 ? 132.972 184.779 159.713 1.00 134.70 ? 426  LYS H CD    1 
ATOM   20291 C  CE    . LYS E 1 426 ? 132.243 185.455 160.862 1.00 134.70 ? 426  LYS H CE    1 
ATOM   20292 N  NZ    . LYS E 1 426 ? 132.764 186.825 161.121 1.00 134.70 ? 426  LYS H NZ    1 
ATOM   20293 N  N     . THR E 1 427 ? 134.785 180.145 157.368 1.00 136.80 ? 427  THR H N     1 
ATOM   20294 C  CA    . THR E 1 427 ? 135.698 179.648 156.342 1.00 136.80 ? 427  THR H CA    1 
ATOM   20295 C  C     . THR E 1 427 ? 135.141 178.406 155.657 1.00 136.80 ? 427  THR H C     1 
ATOM   20296 O  O     . THR E 1 427 ? 135.149 178.307 154.424 1.00 136.80 ? 427  THR H O     1 
ATOM   20297 C  CB    . THR E 1 427 ? 137.066 179.352 156.954 1.00 136.80 ? 427  THR H CB    1 
ATOM   20298 O  OG1   . THR E 1 427 ? 136.934 178.336 157.955 1.00 136.80 ? 427  THR H OG1   1 
ATOM   20299 C  CG2   . THR E 1 427 ? 137.647 180.607 157.585 1.00 136.80 ? 427  THR H CG2   1 
ATOM   20300 N  N     . ILE E 1 428 ? 134.649 177.446 156.442 1.00 135.94 ? 428  ILE H N     1 
ATOM   20301 C  CA    . ILE E 1 428 ? 134.115 176.231 155.839 1.00 135.94 ? 428  ILE H CA    1 
ATOM   20302 C  C     . ILE E 1 428 ? 132.839 176.535 155.066 1.00 135.94 ? 428  ILE H C     1 
ATOM   20303 O  O     . ILE E 1 428 ? 132.570 175.908 154.037 1.00 135.94 ? 428  ILE H O     1 
ATOM   20304 C  CB    . ILE E 1 428 ? 133.898 175.137 156.901 1.00 135.94 ? 428  ILE H CB    1 
ATOM   20305 C  CG1   . ILE E 1 428 ? 133.584 173.801 156.227 1.00 135.94 ? 428  ILE H CG1   1 
ATOM   20306 C  CG2   . ILE E 1 428 ? 132.784 175.513 157.851 1.00 135.94 ? 428  ILE H CG2   1 
ATOM   20307 C  CD1   . ILE E 1 428 ? 133.359 172.665 157.198 1.00 135.94 ? 428  ILE H CD1   1 
ATOM   20308 N  N     . ILE E 1 429 ? 132.046 177.506 155.525 1.00 137.13 ? 429  ILE H N     1 
ATOM   20309 C  CA    . ILE E 1 429 ? 130.842 177.889 154.791 1.00 137.13 ? 429  ILE H CA    1 
ATOM   20310 C  C     . ILE E 1 429 ? 131.210 178.442 153.419 1.00 137.13 ? 429  ILE H C     1 
ATOM   20311 O  O     . ILE E 1 429 ? 130.610 178.076 152.401 1.00 137.13 ? 429  ILE H O     1 
ATOM   20312 C  CB    . ILE E 1 429 ? 130.013 178.900 155.603 1.00 137.13 ? 429  ILE H CB    1 
ATOM   20313 C  CG1   . ILE E 1 429 ? 129.294 178.199 156.755 1.00 137.13 ? 429  ILE H CG1   1 
ATOM   20314 C  CG2   . ILE E 1 429 ? 129.014 179.612 154.712 1.00 137.13 ? 429  ILE H CG2   1 
ATOM   20315 C  CD1   . ILE E 1 429 ? 128.406 179.115 157.561 1.00 137.13 ? 429  ILE H CD1   1 
ATOM   20316 N  N     . ILE E 1 430 ? 132.211 179.323 153.370 1.00 139.57 ? 430  ILE H N     1 
ATOM   20317 C  CA    . ILE E 1 430 ? 132.621 179.906 152.096 1.00 139.57 ? 430  ILE H CA    1 
ATOM   20318 C  C     . ILE E 1 430 ? 133.213 178.841 151.181 1.00 139.57 ? 430  ILE H C     1 
ATOM   20319 O  O     . ILE E 1 430 ? 132.955 178.831 149.970 1.00 139.57 ? 430  ILE H O     1 
ATOM   20320 C  CB    . ILE E 1 430 ? 133.604 181.065 152.329 1.00 139.57 ? 430  ILE H CB    1 
ATOM   20321 C  CG1   . ILE E 1 430 ? 132.939 182.151 153.171 1.00 139.57 ? 430  ILE H CG1   1 
ATOM   20322 C  CG2   . ILE E 1 430 ? 134.070 181.645 151.009 1.00 139.57 ? 430  ILE H CG2   1 
ATOM   20323 C  CD1   . ILE E 1 430 ? 131.566 182.541 152.674 1.00 139.57 ? 430  ILE H CD1   1 
ATOM   20324 N  N     . VAL E 1 431 ? 134.019 177.936 151.738 1.00 140.92 ? 431  VAL H N     1 
ATOM   20325 C  CA    . VAL E 1 431 ? 134.599 176.869 150.925 1.00 140.92 ? 431  VAL H CA    1 
ATOM   20326 C  C     . VAL E 1 431 ? 133.503 175.978 150.355 1.00 140.92 ? 431  VAL H C     1 
ATOM   20327 O  O     . VAL E 1 431 ? 133.536 175.606 149.175 1.00 140.92 ? 431  VAL H O     1 
ATOM   20328 C  CB    . VAL E 1 431 ? 135.619 176.063 151.748 1.00 140.92 ? 431  VAL H CB    1 
ATOM   20329 C  CG1   . VAL E 1 431 ? 136.018 174.798 151.010 1.00 140.92 ? 431  VAL H CG1   1 
ATOM   20330 C  CG2   . VAL E 1 431 ? 136.843 176.911 152.038 1.00 140.92 ? 431  VAL H CG2   1 
ATOM   20331 N  N     . ILE E 1 432 ? 132.513 175.628 151.179 1.00 142.44 ? 432  ILE H N     1 
ATOM   20332 C  CA    . ILE E 1 432 ? 131.408 174.799 150.709 1.00 142.44 ? 432  ILE H CA    1 
ATOM   20333 C  C     . ILE E 1 432 ? 130.625 175.522 149.625 1.00 142.44 ? 432  ILE H C     1 
ATOM   20334 O  O     . ILE E 1 432 ? 130.229 174.919 148.623 1.00 142.44 ? 432  ILE H O     1 
ATOM   20335 C  CB    . ILE E 1 432 ? 130.506 174.388 151.888 1.00 142.44 ? 432  ILE H CB    1 
ATOM   20336 C  CG1   . ILE E 1 432 ? 131.195 173.319 152.736 1.00 142.44 ? 432  ILE H CG1   1 
ATOM   20337 C  CG2   . ILE E 1 432 ? 129.163 173.881 151.389 1.00 142.44 ? 432  ILE H CG2   1 
ATOM   20338 C  CD1   . ILE E 1 432 ? 130.346 172.806 153.877 1.00 142.44 ? 432  ILE H CD1   1 
ATOM   20339 N  N     . GLY E 1 433 ? 130.392 176.824 149.801 1.00 144.55 ? 433  GLY H N     1 
ATOM   20340 C  CA    . GLY E 1 433 ? 129.685 177.579 148.779 1.00 144.55 ? 433  GLY H CA    1 
ATOM   20341 C  C     . GLY E 1 433 ? 130.422 177.589 147.453 1.00 144.55 ? 433  GLY H C     1 
ATOM   20342 O  O     . GLY E 1 433 ? 129.828 177.369 146.394 1.00 144.55 ? 433  GLY H O     1 
ATOM   20343 N  N     . VAL E 1 434 ? 131.733 177.833 147.497 1.00 145.79 ? 434  VAL H N     1 
ATOM   20344 C  CA    . VAL E 1 434 ? 132.526 177.870 146.269 1.00 145.79 ? 434  VAL H CA    1 
ATOM   20345 C  C     . VAL E 1 434 ? 132.524 176.506 145.589 1.00 145.79 ? 434  VAL H C     1 
ATOM   20346 O  O     . VAL E 1 434 ? 132.337 176.399 144.369 1.00 145.79 ? 434  VAL H O     1 
ATOM   20347 C  CB    . VAL E 1 434 ? 133.957 178.348 146.571 1.00 145.79 ? 434  VAL H CB    1 
ATOM   20348 C  CG1   . VAL E 1 434 ? 134.867 178.079 145.388 1.00 145.79 ? 434  VAL H CG1   1 
ATOM   20349 C  CG2   . VAL E 1 434 ? 133.953 179.827 146.912 1.00 145.79 ? 434  VAL H CG2   1 
ATOM   20350 N  N     . VAL E 1 435 ? 132.727 175.441 146.367 1.00 144.61 ? 435  VAL H N     1 
ATOM   20351 C  CA    . VAL E 1 435 ? 132.770 174.103 145.786 1.00 144.61 ? 435  VAL H CA    1 
ATOM   20352 C  C     . VAL E 1 435 ? 131.414 173.726 145.202 1.00 144.61 ? 435  VAL H C     1 
ATOM   20353 O  O     . VAL E 1 435 ? 131.334 173.128 144.123 1.00 144.61 ? 435  VAL H O     1 
ATOM   20354 C  CB    . VAL E 1 435 ? 133.247 173.081 146.832 1.00 144.61 ? 435  VAL H CB    1 
ATOM   20355 C  CG1   . VAL E 1 435 ? 133.091 171.666 146.304 1.00 144.61 ? 435  VAL H CG1   1 
ATOM   20356 C  CG2   . VAL E 1 435 ? 134.695 173.349 147.199 1.00 144.61 ? 435  VAL H CG2   1 
ATOM   20357 N  N     . LEU E 1 436 ? 130.329 174.067 145.900 1.00 148.95 ? 436  LEU H N     1 
ATOM   20358 C  CA    . LEU E 1 436 ? 128.996 173.770 145.391 1.00 148.95 ? 436  LEU H CA    1 
ATOM   20359 C  C     . LEU E 1 436 ? 128.719 174.528 144.100 1.00 148.95 ? 436  LEU H C     1 
ATOM   20360 O  O     . LEU E 1 436 ? 128.136 173.974 143.160 1.00 148.95 ? 436  LEU H O     1 
ATOM   20361 C  CB    . LEU E 1 436 ? 127.949 174.110 146.450 1.00 148.95 ? 436  LEU H CB    1 
ATOM   20362 C  CG    . LEU E 1 436 ? 126.529 173.616 146.187 1.00 148.95 ? 436  LEU H CG    1 
ATOM   20363 C  CD1   . LEU E 1 436 ? 126.498 172.098 146.159 1.00 148.95 ? 436  LEU H CD1   1 
ATOM   20364 C  CD2   . LEU E 1 436 ? 125.575 174.156 147.237 1.00 148.95 ? 436  LEU H CD2   1 
ATOM   20365 N  N     . GLY E 1 437 ? 129.123 175.798 144.039 1.00 149.97 ? 437  GLY H N     1 
ATOM   20366 C  CA    . GLY E 1 437 ? 128.957 176.554 142.808 1.00 149.97 ? 437  GLY H CA    1 
ATOM   20367 C  C     . GLY E 1 437 ? 129.723 175.943 141.652 1.00 149.97 ? 437  GLY H C     1 
ATOM   20368 O  O     . GLY E 1 437 ? 129.203 175.817 140.540 1.00 149.97 ? 437  GLY H O     1 
ATOM   20369 N  N     . LEU E 1 438 ? 130.971 175.541 141.904 1.00 149.00 ? 438  LEU H N     1 
ATOM   20370 C  CA    . LEU E 1 438 ? 131.752 174.893 140.855 1.00 149.00 ? 438  LEU H CA    1 
ATOM   20371 C  C     . LEU E 1 438 ? 131.093 173.599 140.399 1.00 149.00 ? 438  LEU H C     1 
ATOM   20372 O  O     . LEU E 1 438 ? 131.026 173.318 139.197 1.00 149.00 ? 438  LEU H O     1 
ATOM   20373 C  CB    . LEU E 1 438 ? 133.176 174.627 141.338 1.00 149.00 ? 438  LEU H CB    1 
ATOM   20374 C  CG    . LEU E 1 438 ? 134.072 175.855 141.489 1.00 149.00 ? 438  LEU H CG    1 
ATOM   20375 C  CD1   . LEU E 1 438 ? 135.505 175.436 141.773 1.00 149.00 ? 438  LEU H CD1   1 
ATOM   20376 C  CD2   . LEU E 1 438 ? 134.001 176.722 140.246 1.00 149.00 ? 438  LEU H CD2   1 
ATOM   20377 N  N     . ILE E 1 439 ? 130.589 172.803 141.344 1.00 149.44 ? 439  ILE H N     1 
ATOM   20378 C  CA    . ILE E 1 439 ? 129.979 171.523 140.994 1.00 149.44 ? 439  ILE H CA    1 
ATOM   20379 C  C     . ILE E 1 439 ? 128.726 171.735 140.153 1.00 149.44 ? 439  ILE H C     1 
ATOM   20380 O  O     . ILE E 1 439 ? 128.524 171.062 139.133 1.00 149.44 ? 439  ILE H O     1 
ATOM   20381 C  CB    . ILE E 1 439 ? 129.672 170.711 142.264 1.00 149.44 ? 439  ILE H CB    1 
ATOM   20382 C  CG1   . ILE E 1 439 ? 130.965 170.163 142.868 1.00 149.44 ? 439  ILE H CG1   1 
ATOM   20383 C  CG2   . ILE E 1 439 ? 128.703 169.582 141.956 1.00 149.44 ? 439  ILE H CG2   1 
ATOM   20384 C  CD1   . ILE E 1 439 ? 131.731 169.257 141.933 1.00 149.44 ? 439  ILE H CD1   1 
ATOM   20385 N  N     . VAL E 1 440 ? 127.862 172.666 140.565 1.00 148.97 ? 440  VAL H N     1 
ATOM   20386 C  CA    . VAL E 1 440 ? 126.624 172.872 139.821 1.00 148.97 ? 440  VAL H CA    1 
ATOM   20387 C  C     . VAL E 1 440 ? 126.920 173.459 138.446 1.00 148.97 ? 440  VAL H C     1 
ATOM   20388 O  O     . VAL E 1 440 ? 126.276 173.096 137.454 1.00 148.97 ? 440  VAL H O     1 
ATOM   20389 C  CB    . VAL E 1 440 ? 125.629 173.735 140.621 1.00 148.97 ? 440  VAL H CB    1 
ATOM   20390 C  CG1   . VAL E 1 440 ? 125.254 173.037 141.917 1.00 148.97 ? 440  VAL H CG1   1 
ATOM   20391 C  CG2   . VAL E 1 440 ? 126.186 175.114 140.899 1.00 148.97 ? 440  VAL H CG2   1 
ATOM   20392 N  N     . SER E 1 441 ? 127.914 174.348 138.351 1.00 150.76 ? 441  SER H N     1 
ATOM   20393 C  CA    . SER E 1 441 ? 128.292 174.873 137.045 1.00 150.76 ? 441  SER H CA    1 
ATOM   20394 C  C     . SER E 1 441 ? 128.813 173.766 136.140 1.00 150.76 ? 441  SER H C     1 
ATOM   20395 O  O     . SER E 1 441 ? 128.458 173.702 134.957 1.00 150.76 ? 441  SER H O     1 
ATOM   20396 C  CB    . SER E 1 441 ? 129.340 175.970 137.205 1.00 150.76 ? 441  SER H CB    1 
ATOM   20397 O  OG    . SER E 1 441 ? 128.883 176.972 138.091 1.00 150.76 ? 441  SER H OG    1 
ATOM   20398 N  N     . VAL E 1 442 ? 129.646 172.876 136.682 1.00 149.66 ? 442  VAL H N     1 
ATOM   20399 C  CA    . VAL E 1 442 ? 130.210 171.802 135.873 1.00 149.66 ? 442  VAL H CA    1 
ATOM   20400 C  C     . VAL E 1 442 ? 129.115 170.863 135.388 1.00 149.66 ? 442  VAL H C     1 
ATOM   20401 O  O     . VAL E 1 442 ? 129.098 170.463 134.217 1.00 149.66 ? 442  VAL H O     1 
ATOM   20402 C  CB    . VAL E 1 442 ? 131.295 171.051 136.664 1.00 149.66 ? 442  VAL H CB    1 
ATOM   20403 C  CG1   . VAL E 1 442 ? 131.580 169.704 136.028 1.00 149.66 ? 442  VAL H CG1   1 
ATOM   20404 C  CG2   . VAL E 1 442 ? 132.561 171.883 136.724 1.00 149.66 ? 442  VAL H CG2   1 
ATOM   20405 N  N     . VAL E 1 443 ? 128.184 170.495 136.270 1.00 148.72 ? 443  VAL H N     1 
ATOM   20406 C  CA    . VAL E 1 443 ? 127.141 169.560 135.857 1.00 148.72 ? 443  VAL H CA    1 
ATOM   20407 C  C     . VAL E 1 443 ? 126.192 170.217 134.860 1.00 148.72 ? 443  VAL H C     1 
ATOM   20408 O  O     . VAL E 1 443 ? 125.719 169.567 133.920 1.00 148.72 ? 443  VAL H O     1 
ATOM   20409 C  CB    . VAL E 1 443 ? 126.399 168.979 137.076 1.00 148.72 ? 443  VAL H CB    1 
ATOM   20410 C  CG1   . VAL E 1 443 ? 127.382 168.278 138.004 1.00 148.72 ? 443  VAL H CG1   1 
ATOM   20411 C  CG2   . VAL E 1 443 ? 125.621 170.047 137.814 1.00 148.72 ? 443  VAL H CG2   1 
ATOM   20412 N  N     . LEU E 1 444 ? 125.906 171.512 135.028 1.00 147.60 ? 444  LEU H N     1 
ATOM   20413 C  CA    . LEU E 1 444 ? 125.068 172.203 134.053 1.00 147.60 ? 444  LEU H CA    1 
ATOM   20414 C  C     . LEU E 1 444 ? 125.748 172.272 132.691 1.00 147.60 ? 444  LEU H C     1 
ATOM   20415 O  O     . LEU E 1 444 ? 125.103 172.069 131.654 1.00 147.60 ? 444  LEU H O     1 
ATOM   20416 C  CB    . LEU E 1 444 ? 124.727 173.604 134.555 1.00 147.60 ? 444  LEU H CB    1 
ATOM   20417 C  CG    . LEU E 1 444 ? 123.744 174.394 133.695 1.00 147.60 ? 444  LEU H CG    1 
ATOM   20418 C  CD1   . LEU E 1 444 ? 122.430 173.644 133.574 1.00 147.60 ? 444  LEU H CD1   1 
ATOM   20419 C  CD2   . LEU E 1 444 ? 123.522 175.772 134.287 1.00 147.60 ? 444  LEU H CD2   1 
ATOM   20420 N  N     . VAL E 1 445 ? 127.051 172.559 132.675 1.00 148.76 ? 445  VAL H N     1 
ATOM   20421 C  CA    . VAL E 1 445 ? 127.791 172.597 131.418 1.00 148.76 ? 445  VAL H CA    1 
ATOM   20422 C  C     . VAL E 1 445 ? 127.804 171.223 130.765 1.00 148.76 ? 445  VAL H C     1 
ATOM   20423 O  O     . VAL E 1 445 ? 127.652 171.098 129.545 1.00 148.76 ? 445  VAL H O     1 
ATOM   20424 C  CB    . VAL E 1 445 ? 129.214 173.132 131.656 1.00 148.76 ? 445  VAL H CB    1 
ATOM   20425 C  CG1   . VAL E 1 445 ? 130.098 172.857 130.455 1.00 148.76 ? 445  VAL H CG1   1 
ATOM   20426 C  CG2   . VAL E 1 445 ? 129.167 174.620 131.947 1.00 148.76 ? 445  VAL H CG2   1 
ATOM   20427 N  N     . LEU E 1 446 ? 127.986 170.170 131.564 1.00 146.52 ? 446  LEU H N     1 
ATOM   20428 C  CA    . LEU E 1 446 ? 127.956 168.817 131.020 1.00 146.52 ? 446  LEU H CA    1 
ATOM   20429 C  C     . LEU E 1 446 ? 126.592 168.491 130.427 1.00 146.52 ? 446  LEU H C     1 
ATOM   20430 O  O     . LEU E 1 446 ? 126.501 167.880 129.354 1.00 146.52 ? 446  LEU H O     1 
ATOM   20431 C  CB    . LEU E 1 446 ? 128.324 167.807 132.105 1.00 146.52 ? 446  LEU H CB    1 
ATOM   20432 C  CG    . LEU E 1 446 ? 129.755 167.275 132.051 1.00 146.52 ? 446  LEU H CG    1 
ATOM   20433 C  CD1   . LEU E 1 446 ? 129.966 166.453 130.791 1.00 146.52 ? 446  LEU H CD1   1 
ATOM   20434 C  CD2   . LEU E 1 446 ? 130.754 168.419 132.119 1.00 146.52 ? 446  LEU H CD2   1 
ATOM   20435 N  N     . PHE E 1 447 ? 125.518 168.885 131.113 1.00 145.26 ? 447  PHE H N     1 
ATOM   20436 C  CA    . PHE E 1 447 ? 124.178 168.644 130.590 1.00 145.26 ? 447  PHE H CA    1 
ATOM   20437 C  C     . PHE E 1 447 ? 123.971 169.368 129.266 1.00 145.26 ? 447  PHE H C     1 
ATOM   20438 O  O     . PHE E 1 447 ? 123.443 168.792 128.306 1.00 145.26 ? 447  PHE H O     1 
ATOM   20439 C  CB    . PHE E 1 447 ? 123.131 169.079 131.616 1.00 145.26 ? 447  PHE H CB    1 
ATOM   20440 C  CG    . PHE E 1 447 ? 122.881 168.060 132.695 1.00 145.26 ? 447  PHE H CG    1 
ATOM   20441 C  CD1   . PHE E 1 447 ? 122.761 166.716 132.376 1.00 145.26 ? 447  PHE H CD1   1 
ATOM   20442 C  CD2   . PHE E 1 447 ? 122.779 168.443 134.023 1.00 145.26 ? 447  PHE H CD2   1 
ATOM   20443 C  CE1   . PHE E 1 447 ? 122.527 165.777 133.358 1.00 145.26 ? 447  PHE H CE1   1 
ATOM   20444 C  CE2   . PHE E 1 447 ? 122.546 167.507 135.010 1.00 145.26 ? 447  PHE H CE2   1 
ATOM   20445 C  CZ    . PHE E 1 447 ? 122.421 166.172 134.678 1.00 145.26 ? 447  PHE H CZ    1 
ATOM   20446 N  N     . GLN E 1 448 ? 124.389 170.634 129.192 1.00 140.31 ? 448  GLN H N     1 
ATOM   20447 C  CA    . GLN E 1 448 ? 124.233 171.385 127.951 1.00 140.31 ? 448  GLN H CA    1 
ATOM   20448 C  C     . GLN E 1 448 ? 125.059 170.776 126.825 1.00 140.31 ? 448  GLN H C     1 
ATOM   20449 O  O     . GLN E 1 448 ? 124.599 170.706 125.681 1.00 140.31 ? 448  GLN H O     1 
ATOM   20450 C  CB    . GLN E 1 448 ? 124.606 172.851 128.164 1.00 140.31 ? 448  GLN H CB    1 
ATOM   20451 C  CG    . GLN E 1 448 ? 123.541 173.662 128.882 1.00 140.31 ? 448  GLN H CG    1 
ATOM   20452 C  CD    . GLN E 1 448 ? 123.718 175.153 128.684 1.00 140.31 ? 448  GLN H CD    1 
ATOM   20453 O  OE1   . GLN E 1 448 ? 124.641 175.591 127.999 1.00 140.31 ? 448  GLN H OE1   1 
ATOM   20454 N  NE2   . GLN E 1 448 ? 122.831 175.941 129.280 1.00 140.31 ? 448  GLN H NE2   1 
ATOM   20455 N  N     . VAL E 1 449 ? 126.279 170.326 127.127 1.00 141.12 ? 449  VAL H N     1 
ATOM   20456 C  CA    . VAL E 1 449 ? 127.121 169.723 126.099 1.00 141.12 ? 449  VAL H CA    1 
ATOM   20457 C  C     . VAL E 1 449 ? 126.502 168.430 125.587 1.00 141.12 ? 449  VAL H C     1 
ATOM   20458 O  O     . VAL E 1 449 ? 126.471 168.179 124.377 1.00 141.12 ? 449  VAL H O     1 
ATOM   20459 C  CB    . VAL E 1 449 ? 128.545 169.496 126.638 1.00 141.12 ? 449  VAL H CB    1 
ATOM   20460 C  CG1   . VAL E 1 449 ? 129.309 168.539 125.739 1.00 141.12 ? 449  VAL H CG1   1 
ATOM   20461 C  CG2   . VAL E 1 449 ? 129.279 170.817 126.745 1.00 141.12 ? 449  VAL H CG2   1 
ATOM   20462 N  N     . PHE E 1 450 ? 125.985 167.598 126.488 1.00 143.93 ? 450  PHE H N     1 
ATOM   20463 C  CA    . PHE E 1 450 ? 125.414 166.322 126.079 1.00 143.93 ? 450  PHE H CA    1 
ATOM   20464 C  C     . PHE E 1 450 ? 124.000 166.446 125.532 1.00 143.93 ? 450  PHE H C     1 
ATOM   20465 O  O     . PHE E 1 450 ? 123.424 165.432 125.124 1.00 143.93 ? 450  PHE H O     1 
ATOM   20466 C  CB    . PHE E 1 450 ? 125.425 165.337 127.249 1.00 143.93 ? 450  PHE H CB    1 
ATOM   20467 C  CG    . PHE E 1 450 ? 126.795 164.843 127.607 1.00 143.93 ? 450  PHE H CG    1 
ATOM   20468 C  CD1   . PHE E 1 450 ? 127.852 165.009 126.730 1.00 143.93 ? 450  PHE H CD1   1 
ATOM   20469 C  CD2   . PHE E 1 450 ? 127.025 164.210 128.816 1.00 143.93 ? 450  PHE H CD2   1 
ATOM   20470 C  CE1   . PHE E 1 450 ? 129.116 164.557 127.051 1.00 143.93 ? 450  PHE H CE1   1 
ATOM   20471 C  CE2   . PHE E 1 450 ? 128.288 163.754 129.143 1.00 143.93 ? 450  PHE H CE2   1 
ATOM   20472 C  CZ    . PHE E 1 450 ? 129.335 163.929 128.259 1.00 143.93 ? 450  PHE H CZ    1 
ATOM   20473 N  N     . LEU E 1 451 ? 123.425 167.645 125.510 1.00 134.52 ? 451  LEU H N     1 
ATOM   20474 C  CA    . LEU E 1 451 ? 122.095 167.846 124.955 1.00 134.52 ? 451  LEU H CA    1 
ATOM   20475 C  C     . LEU E 1 451 ? 122.096 168.667 123.675 1.00 134.52 ? 451  LEU H C     1 
ATOM   20476 O  O     . LEU E 1 451 ? 121.021 168.931 123.126 1.00 134.52 ? 451  LEU H O     1 
ATOM   20477 C  CB    . LEU E 1 451 ? 121.179 168.510 125.987 1.00 134.52 ? 451  LEU H CB    1 
ATOM   20478 C  CG    . LEU E 1 451 ? 120.244 167.552 126.721 1.00 134.52 ? 451  LEU H CG    1 
ATOM   20479 C  CD1   . LEU E 1 451 ? 121.046 166.510 127.480 1.00 134.52 ? 451  LEU H CD1   1 
ATOM   20480 C  CD2   . LEU E 1 451 ? 119.326 168.312 127.659 1.00 134.52 ? 451  LEU H CD2   1 
ATOM   20481 N  N     . ARG E 1 452 ? 123.257 169.076 123.182 1.00 121.85 ? 452  ARG H N     1 
ATOM   20482 C  CA    . ARG E 1 452 ? 123.316 169.798 121.924 1.00 121.85 ? 452  ARG H CA    1 
ATOM   20483 C  C     . ARG E 1 452 ? 123.399 168.820 120.762 1.00 121.85 ? 452  ARG H C     1 
ATOM   20484 O  O     . ARG E 1 452 ? 124.090 167.800 120.826 1.00 121.85 ? 452  ARG H O     1 
ATOM   20485 C  CB    . ARG E 1 452 ? 124.508 170.754 121.891 1.00 121.85 ? 452  ARG H CB    1 
ATOM   20486 C  CG    . ARG E 1 452 ? 124.319 172.005 122.733 1.00 121.85 ? 452  ARG H CG    1 
ATOM   20487 C  CD    . ARG E 1 452 ? 125.501 172.956 122.603 1.00 121.85 ? 452  ARG H CD    1 
ATOM   20488 N  NE    . ARG E 1 452 ? 126.760 172.335 123.005 1.00 121.85 ? 452  ARG H NE    1 
ATOM   20489 C  CZ    . ARG E 1 452 ? 127.665 171.861 122.154 1.00 121.85 ? 452  ARG H CZ    1 
ATOM   20490 N  NH1   . ARG E 1 452 ? 127.451 171.938 120.849 1.00 121.85 ? 452  ARG H NH1   1 
ATOM   20491 N  NH2   . ARG E 1 452 ? 128.782 171.310 122.608 1.00 121.85 ? 452  ARG H NH2   1 
ATOM   20492 N  N     . ARG E 1 453 ? 122.687 169.151 119.688 1.00 107.56 ? 453  ARG H N     1 
ATOM   20493 C  CA    . ARG E 1 453 ? 122.626 168.301 118.514 1.00 107.56 ? 453  ARG H CA    1 
ATOM   20494 C  C     . ARG E 1 453 ? 122.937 169.031 117.220 1.00 107.56 ? 453  ARG H C     1 
ATOM   20495 O  O     . ARG E 1 453 ? 123.165 168.368 116.204 1.00 107.56 ? 453  ARG H O     1 
ATOM   20496 C  CB    . ARG E 1 453 ? 121.239 167.654 118.394 1.00 107.56 ? 453  ARG H CB    1 
ATOM   20497 C  CG    . ARG E 1 453 ? 120.872 166.727 119.541 1.00 107.56 ? 453  ARG H CG    1 
ATOM   20498 C  CD    . ARG E 1 453 ? 121.450 165.335 119.342 1.00 107.56 ? 453  ARG H CD    1 
ATOM   20499 N  NE    . ARG E 1 453 ? 122.848 165.239 119.753 1.00 107.56 ? 453  ARG H NE    1 
ATOM   20500 C  CZ    . ARG E 1 453 ? 123.242 164.876 120.969 1.00 107.56 ? 453  ARG H CZ    1 
ATOM   20501 N  NH1   . ARG E 1 453 ? 122.341 164.579 121.895 1.00 107.56 ? 453  ARG H NH1   1 
ATOM   20502 N  NH2   . ARG E 1 453 ? 124.535 164.814 121.259 1.00 107.56 ? 453  ARG H NH2   1 
ATOM   20503 N  N     . GLY E 1 454 ? 122.970 170.358 117.223 1.00 88.58  ? 454  GLY H N     1 
ATOM   20504 C  CA    . GLY E 1 454 ? 123.202 171.100 116.005 1.00 88.58  ? 454  GLY H CA    1 
ATOM   20505 C  C     . GLY E 1 454 ? 124.588 170.874 115.436 1.00 88.58  ? 454  GLY H C     1 
ATOM   20506 O  O     . GLY E 1 454 ? 125.481 170.306 116.065 1.00 88.58  ? 454  GLY H O     1 
ATOM   20507 N  N     . ILE E 1 455 ? 124.756 171.326 114.193 1.00 77.91  ? 455  ILE H N     1 
ATOM   20508 C  CA    . ILE E 1 455 ? 126.046 171.218 113.533 1.00 77.91  ? 455  ILE H CA    1 
ATOM   20509 C  C     . ILE E 1 455 ? 127.068 172.081 114.265 1.00 77.91  ? 455  ILE H C     1 
ATOM   20510 O  O     . ILE E 1 455 ? 126.733 173.100 114.881 1.00 77.91  ? 455  ILE H O     1 
ATOM   20511 C  CB    . ILE E 1 455 ? 125.924 171.628 112.056 1.00 77.91  ? 455  ILE H CB    1 
ATOM   20512 C  CG1   . ILE E 1 455 ? 124.662 171.024 111.450 1.00 77.91  ? 455  ILE H CG1   1 
ATOM   20513 C  CG2   . ILE E 1 455 ? 127.126 171.162 111.267 1.00 77.91  ? 455  ILE H CG2   1 
ATOM   20514 C  CD1   . ILE E 1 455 ? 124.500 171.321 109.987 1.00 77.91  ? 455  ILE H CD1   1 
ATOM   20515 N  N     . GLU E 1 456 ? 128.329 171.656 114.221 1.00 83.89  ? 456  GLU H N     1 
ATOM   20516 C  CA    . GLU E 1 456 ? 129.414 172.409 114.835 1.00 83.89  ? 456  GLU H CA    1 
ATOM   20517 C  C     . GLU E 1 456 ? 130.578 172.691 113.902 1.00 83.89  ? 456  GLU H C     1 
ATOM   20518 O  O     . GLU E 1 456 ? 131.338 173.628 114.170 1.00 83.89  ? 456  GLU H O     1 
ATOM   20519 C  CB    . GLU E 1 456 ? 129.944 171.677 116.077 1.00 83.89  ? 456  GLU H CB    1 
ATOM   20520 C  CG    . GLU E 1 456 ? 128.943 171.585 117.216 1.00 83.89  ? 456  GLU H CG    1 
ATOM   20521 C  CD    . GLU E 1 456 ? 128.576 172.943 117.783 1.00 83.89  ? 456  GLU H CD    1 
ATOM   20522 O  OE1   . GLU E 1 456 ? 129.414 173.866 117.710 1.00 83.89  ? 456  GLU H OE1   1 
ATOM   20523 O  OE2   . GLU E 1 456 ? 127.449 173.089 118.299 1.00 83.89  ? 456  GLU H OE2   1 
ATOM   20524 N  N     . SER E 1 457 ? 130.750 171.926 112.829 1.00 79.93  ? 457  SER H N     1 
ATOM   20525 C  CA    . SER E 1 457 ? 131.841 172.143 111.893 1.00 79.93  ? 457  SER H CA    1 
ATOM   20526 C  C     . SER E 1 457 ? 131.486 171.464 110.584 1.00 79.93  ? 457  SER H C     1 
ATOM   20527 O  O     . SER E 1 457 ? 130.765 170.462 110.591 1.00 79.93  ? 457  SER H O     1 
ATOM   20528 C  CB    . SER E 1 457 ? 133.160 171.589 112.444 1.00 79.93  ? 457  SER H CB    1 
ATOM   20529 O  OG    . SER E 1 457 ? 133.034 170.216 112.762 1.00 79.93  ? 457  SER H OG    1 
ATOM   20530 N  N     . PRO E 1 458 ? 131.968 171.977 109.450 1.00 75.60  ? 458  PRO H N     1 
ATOM   20531 C  CA    . PRO E 1 458 ? 131.678 171.325 108.164 1.00 75.60  ? 458  PRO H CA    1 
ATOM   20532 C  C     . PRO E 1 458 ? 132.152 169.884 108.080 1.00 75.60  ? 458  PRO H C     1 
ATOM   20533 O  O     . PRO E 1 458 ? 131.804 169.196 107.112 1.00 75.60  ? 458  PRO H O     1 
ATOM   20534 C  CB    . PRO E 1 458 ? 132.413 172.209 107.151 1.00 75.60  ? 458  PRO H CB    1 
ATOM   20535 C  CG    . PRO E 1 458 ? 132.504 173.535 107.814 1.00 75.60  ? 458  PRO H CG    1 
ATOM   20536 C  CD    . PRO E 1 458 ? 132.679 173.252 109.274 1.00 75.60  ? 458  PRO H CD    1 
ATOM   20537 N  N     . GLU E 1 459 ? 132.932 169.406 109.051 1.00 79.46  ? 459  GLU H N     1 
ATOM   20538 C  CA    . GLU E 1 459 ? 133.352 168.010 109.041 1.00 79.46  ? 459  GLU H CA    1 
ATOM   20539 C  C     . GLU E 1 459 ? 132.160 167.074 109.173 1.00 79.46  ? 459  GLU H C     1 
ATOM   20540 O  O     . GLU E 1 459 ? 132.115 166.021 108.529 1.00 79.46  ? 459  GLU H O     1 
ATOM   20541 C  CB    . GLU E 1 459 ? 134.356 167.758 110.163 1.00 79.46  ? 459  GLU H CB    1 
ATOM   20542 C  CG    . GLU E 1 459 ? 135.682 168.451 109.947 1.00 79.46  ? 459  GLU H CG    1 
ATOM   20543 C  CD    . GLU E 1 459 ? 136.341 168.027 108.653 1.00 79.46  ? 459  GLU H CD    1 
ATOM   20544 O  OE1   . GLU E 1 459 ? 136.298 166.821 108.330 1.00 79.46  ? 459  GLU H OE1   1 
ATOM   20545 O  OE2   . GLU E 1 459 ? 136.897 168.900 107.954 1.00 79.46  ? 459  GLU H OE2   1 
ATOM   20546 N  N     . GLN E 1 460 ? 131.187 167.437 110.010 1.00 77.40  ? 460  GLN H N     1 
ATOM   20547 C  CA    . GLN E 1 460 ? 130.012 166.592 110.186 1.00 77.40  ? 460  GLN H CA    1 
ATOM   20548 C  C     . GLN E 1 460 ? 129.229 166.454 108.888 1.00 77.40  ? 460  GLN H C     1 
ATOM   20549 O  O     . GLN E 1 460 ? 128.780 165.358 108.539 1.00 77.40  ? 460  GLN H O     1 
ATOM   20550 C  CB    . GLN E 1 460 ? 129.130 167.156 111.296 1.00 77.40  ? 460  GLN H CB    1 
ATOM   20551 C  CG    . GLN E 1 460 ? 129.790 167.121 112.658 1.00 77.40  ? 460  GLN H CG    1 
ATOM   20552 C  CD    . GLN E 1 460 ? 129.039 167.927 113.689 1.00 77.40  ? 460  GLN H CD    1 
ATOM   20553 O  OE1   . GLN E 1 460 ? 128.270 168.823 113.350 1.00 77.40  ? 460  GLN H OE1   1 
ATOM   20554 N  NE2   . GLN E 1 460 ? 129.258 167.613 114.958 1.00 77.40  ? 460  GLN H NE2   1 
ATOM   20555 N  N     . LEU E 1 461 ? 129.057 167.554 108.156 1.00 70.14  ? 461  LEU H N     1 
ATOM   20556 C  CA    . LEU E 1 461 ? 128.353 167.481 106.882 1.00 70.14  ? 461  LEU H CA    1 
ATOM   20557 C  C     . LEU E 1 461 ? 129.181 166.775 105.817 1.00 70.14  ? 461  LEU H C     1 
ATOM   20558 O  O     . LEU E 1 461 ? 128.617 166.118 104.936 1.00 70.14  ? 461  LEU H O     1 
ATOM   20559 C  CB    . LEU E 1 461 ? 127.968 168.881 106.413 1.00 70.14  ? 461  LEU H CB    1 
ATOM   20560 C  CG    . LEU E 1 461 ? 126.939 169.604 107.276 1.00 70.14  ? 461  LEU H CG    1 
ATOM   20561 C  CD1   . LEU E 1 461 ? 126.693 171.001 106.752 1.00 70.14  ? 461  LEU H CD1   1 
ATOM   20562 C  CD2   . LEU E 1 461 ? 125.650 168.813 107.308 1.00 70.14  ? 461  LEU H CD2   1 
ATOM   20563 N  N     . GLU E 1 462 ? 130.508 166.901 105.869 1.00 73.06  ? 462  GLU H N     1 
ATOM   20564 C  CA    . GLU E 1 462 ? 131.353 166.234 104.887 1.00 73.06  ? 462  GLU H CA    1 
ATOM   20565 C  C     . GLU E 1 462 ? 131.492 164.741 105.148 1.00 73.06  ? 462  GLU H C     1 
ATOM   20566 O  O     . GLU E 1 462 ? 131.836 163.996 104.225 1.00 73.06  ? 462  GLU H O     1 
ATOM   20567 C  CB    . GLU E 1 462 ? 132.734 166.888 104.848 1.00 73.06  ? 462  GLU H CB    1 
ATOM   20568 C  CG    . GLU E 1 462 ? 132.747 168.249 104.175 1.00 73.06  ? 462  GLU H CG    1 
ATOM   20569 C  CD    . GLU E 1 462 ? 134.096 168.931 104.254 1.00 73.06  ? 462  GLU H CD    1 
ATOM   20570 O  OE1   . GLU E 1 462 ? 135.012 168.364 104.885 1.00 73.06  ? 462  GLU H OE1   1 
ATOM   20571 O  OE2   . GLU E 1 462 ? 134.241 170.034 103.688 1.00 73.06  ? 462  GLU H OE2   1 
ATOM   20572 N  N     . GLU E 1 463 ? 131.246 164.293 106.381 1.00 76.94  ? 463  GLU H N     1 
ATOM   20573 C  CA    . GLU E 1 463 ? 131.232 162.859 106.656 1.00 76.94  ? 463  GLU H CA    1 
ATOM   20574 C  C     . GLU E 1 463 ? 130.140 162.158 105.862 1.00 76.94  ? 463  GLU H C     1 
ATOM   20575 O  O     . GLU E 1 463 ? 130.367 161.087 105.288 1.00 76.94  ? 463  GLU H O     1 
ATOM   20576 C  CB    . GLU E 1 463 ? 131.036 162.607 108.150 1.00 76.94  ? 463  GLU H CB    1 
ATOM   20577 C  CG    . GLU E 1 463 ? 132.232 162.938 109.015 1.00 76.94  ? 463  GLU H CG    1 
ATOM   20578 C  CD    . GLU E 1 463 ? 131.937 162.769 110.491 1.00 76.94  ? 463  GLU H CD    1 
ATOM   20579 O  OE1   . GLU E 1 463 ? 130.813 162.341 110.827 1.00 76.94  ? 463  GLU H OE1   1 
ATOM   20580 O  OE2   . GLU E 1 463 ? 132.826 163.065 111.316 1.00 76.94  ? 463  GLU H OE2   1 
ATOM   20581 N  N     . ILE E 1 464 ? 128.944 162.747 105.820 1.00 70.64  ? 464  ILE H N     1 
ATOM   20582 C  CA    . ILE E 1 464 ? 127.822 162.126 105.130 1.00 70.64  ? 464  ILE H CA    1 
ATOM   20583 C  C     . ILE E 1 464 ? 128.017 162.128 103.622 1.00 70.64  ? 464  ILE H C     1 
ATOM   20584 O  O     . ILE E 1 464 ? 127.450 161.280 102.925 1.00 70.64  ? 464  ILE H O     1 
ATOM   20585 C  CB    . ILE E 1 464 ? 126.513 162.837 105.516 1.00 70.64  ? 464  ILE H CB    1 
ATOM   20586 C  CG1   . ILE E 1 464 ? 126.465 163.069 107.024 1.00 70.64  ? 464  ILE H CG1   1 
ATOM   20587 C  CG2   . ILE E 1 464 ? 125.311 162.022 105.084 1.00 70.64  ? 464  ILE H CG2   1 
ATOM   20588 C  CD1   . ILE E 1 464 ? 126.544 161.803 107.840 1.00 70.64  ? 464  ILE H CD1   1 
ATOM   20589 N  N     . GLY E 1 465 ? 128.813 163.053 103.096 1.00 68.65  ? 465  GLY H N     1 
ATOM   20590 C  CA    . GLY E 1 465 ? 129.030 163.128 101.666 1.00 68.65  ? 465  GLY H CA    1 
ATOM   20591 C  C     . GLY E 1 465 ? 128.440 164.380 101.056 1.00 68.65  ? 465  GLY H C     1 
ATOM   20592 O  O     . GLY E 1 465 ? 128.002 164.372 99.902  1.00 68.65  ? 465  GLY H O     1 
ATOM   20593 N  N     . ILE E 1 466 ? 128.424 165.464 101.825 1.00 64.10  ? 466  ILE H N     1 
ATOM   20594 C  CA    . ILE E 1 466 ? 127.875 166.741 101.389 1.00 64.10  ? 466  ILE H CA    1 
ATOM   20595 C  C     . ILE E 1 466 ? 129.011 167.751 101.347 1.00 64.10  ? 466  ILE H C     1 
ATOM   20596 O  O     . ILE E 1 466 ? 129.677 167.986 102.363 1.00 64.10  ? 466  ILE H O     1 
ATOM   20597 C  CB    . ILE E 1 466 ? 126.750 167.221 102.316 1.00 64.10  ? 466  ILE H CB    1 
ATOM   20598 C  CG1   . ILE E 1 466 ? 125.654 166.163 102.410 1.00 64.10  ? 466  ILE H CG1   1 
ATOM   20599 C  CG2   . ILE E 1 466 ? 126.171 168.520 101.809 1.00 64.10  ? 466  ILE H CG2   1 
ATOM   20600 C  CD1   . ILE E 1 466 ? 124.524 166.547 103.330 1.00 64.10  ? 466  ILE H CD1   1 
ATOM   20601 N  N     . ASN E 1 467 ? 129.230 168.349 100.180 1.00 59.15  ? 467  ASN H N     1 
ATOM   20602 C  CA    . ASN E 1 467 ? 130.300 169.323 100.000 1.00 59.15  ? 467  ASN H CA    1 
ATOM   20603 C  C     . ASN E 1 467 ? 129.873 170.657 100.596 1.00 59.15  ? 467  ASN H C     1 
ATOM   20604 O  O     . ASN E 1 467 ? 128.984 171.325 100.062 1.00 59.15  ? 467  ASN H O     1 
ATOM   20605 C  CB    . ASN E 1 467 ? 130.633 169.475 98.520  1.00 59.15  ? 467  ASN H CB    1 
ATOM   20606 C  CG    . ASN E 1 467 ? 131.161 168.199 97.911  1.00 59.15  ? 467  ASN H CG    1 
ATOM   20607 O  OD1   . ASN E 1 467 ? 131.894 167.449 98.554  1.00 59.15  ? 467  ASN H OD1   1 
ATOM   20608 N  ND2   . ASN E 1 467 ? 130.792 167.943 96.663  1.00 59.15  ? 467  ASN H ND2   1 
ATOM   20609 N  N     . VAL E 1 468 ? 130.507 171.054 101.695 1.00 56.37  ? 468  VAL H N     1 
ATOM   20610 C  CA    . VAL E 1 468 ? 130.249 172.354 102.304 1.00 56.37  ? 468  VAL H CA    1 
ATOM   20611 C  C     . VAL E 1 468 ? 131.031 173.400 101.517 1.00 56.37  ? 468  VAL H C     1 
ATOM   20612 O  O     . VAL E 1 468 ? 132.261 173.438 101.572 1.00 56.37  ? 468  VAL H O     1 
ATOM   20613 C  CB    . VAL E 1 468 ? 130.638 172.367 103.784 1.00 56.37  ? 468  VAL H CB    1 
ATOM   20614 C  CG1   . VAL E 1 468 ? 130.262 173.684 104.411 1.00 56.37  ? 468  VAL H CG1   1 
ATOM   20615 C  CG2   . VAL E 1 468 ? 129.965 171.224 104.505 1.00 56.37  ? 468  VAL H CG2   1 
ATOM   20616 N  N     . TYR E 1 469 ? 130.319 174.253 100.785 1.00 52.43  ? 469  TYR H N     1 
ATOM   20617 C  CA    . TYR E 1 469 ? 130.965 175.185 99.872  1.00 52.43  ? 469  TYR H CA    1 
ATOM   20618 C  C     . TYR E 1 469 ? 131.477 176.449 100.543 1.00 52.43  ? 469  TYR H C     1 
ATOM   20619 O  O     . TYR E 1 469 ? 132.276 177.166 99.933  1.00 52.43  ? 469  TYR H O     1 
ATOM   20620 C  CB    . TYR E 1 469 ? 130.003 175.565 98.750  1.00 52.43  ? 469  TYR H CB    1 
ATOM   20621 C  CG    . TYR E 1 469 ? 130.061 174.632 97.574  1.00 52.43  ? 469  TYR H CG    1 
ATOM   20622 C  CD1   . TYR E 1 469 ? 129.866 173.273 97.736  1.00 52.43  ? 469  TYR H CD1   1 
ATOM   20623 C  CD2   . TYR E 1 469 ? 130.308 175.109 96.301  1.00 52.43  ? 469  TYR H CD2   1 
ATOM   20624 C  CE1   . TYR E 1 469 ? 129.919 172.415 96.663  1.00 52.43  ? 469  TYR H CE1   1 
ATOM   20625 C  CE2   . TYR E 1 469 ? 130.363 174.260 95.223  1.00 52.43  ? 469  TYR H CE2   1 
ATOM   20626 C  CZ    . TYR E 1 469 ? 130.168 172.914 95.409  1.00 52.43  ? 469  TYR H CZ    1 
ATOM   20627 O  OH    . TYR E 1 469 ? 130.220 172.061 94.335  1.00 52.43  ? 469  TYR H OH    1 
ATOM   20628 N  N     . ALA E 1 470 ? 131.054 176.743 101.765 1.00 49.68  ? 470  ALA H N     1 
ATOM   20629 C  CA    . ALA E 1 470 ? 131.490 177.954 102.449 1.00 49.68  ? 470  ALA H CA    1 
ATOM   20630 C  C     . ALA E 1 470 ? 131.136 177.821 103.922 1.00 49.68  ? 470  ALA H C     1 
ATOM   20631 O  O     . ALA E 1 470 ? 130.572 176.816 104.359 1.00 49.68  ? 470  ALA H O     1 
ATOM   20632 C  CB    . ALA E 1 470 ? 130.854 179.204 101.840 1.00 49.68  ? 470  ALA H CB    1 
ATOM   20633 N  N     . SER E 1 471 ? 131.484 178.849 104.690 1.00 53.39  ? 471  SER H N     1 
ATOM   20634 C  CA    . SER E 1 471 ? 131.074 178.942 106.088 1.00 53.39  ? 471  SER H CA    1 
ATOM   20635 C  C     . SER E 1 471 ? 131.000 180.429 106.415 1.00 53.39  ? 471  SER H C     1 
ATOM   20636 O  O     . SER E 1 471 ? 132.023 181.052 106.708 1.00 53.39  ? 471  SER H O     1 
ATOM   20637 C  CB    . SER E 1 471 ? 132.041 178.211 107.004 1.00 53.39  ? 471  SER H CB    1 
ATOM   20638 O  OG    . SER E 1 471 ? 132.153 176.850 106.636 1.00 53.39  ? 471  SER H OG    1 
ATOM   20639 N  N     . ILE E 1 472 ? 129.796 180.983 106.363 1.00 57.92  ? 472  ILE H N     1 
ATOM   20640 C  CA    . ILE E 1 472 ? 129.604 182.421 106.513 1.00 57.92  ? 472  ILE H CA    1 
ATOM   20641 C  C     . ILE E 1 472 ? 129.538 182.760 107.996 1.00 57.92  ? 472  ILE H C     1 
ATOM   20642 O  O     . ILE E 1 472 ? 128.663 182.250 108.708 1.00 57.92  ? 472  ILE H O     1 
ATOM   20643 C  CB    . ILE E 1 472 ? 128.338 182.884 105.781 1.00 57.92  ? 472  ILE H CB    1 
ATOM   20644 C  CG1   . ILE E 1 472 ? 128.218 182.169 104.437 1.00 57.92  ? 472  ILE H CG1   1 
ATOM   20645 C  CG2   . ILE E 1 472 ? 128.361 184.381 105.580 1.00 57.92  ? 472  ILE H CG2   1 
ATOM   20646 C  CD1   . ILE E 1 472 ? 129.335 182.462 103.485 1.00 57.92  ? 472  ILE H CD1   1 
ATOM   20647 N  N     . PRO E 1 473 ? 130.433 183.596 108.507 1.00 63.78  ? 473  PRO H N     1 
ATOM   20648 C  CA    . PRO E 1 473 ? 130.367 183.978 109.918 1.00 63.78  ? 473  PRO H CA    1 
ATOM   20649 C  C     . PRO E 1 473 ? 129.254 184.982 110.173 1.00 63.78  ? 473  PRO H C     1 
ATOM   20650 O  O     . PRO E 1 473 ? 128.722 185.614 109.260 1.00 63.78  ? 473  PRO H O     1 
ATOM   20651 C  CB    . PRO E 1 473 ? 131.741 184.603 110.175 1.00 63.78  ? 473  PRO H CB    1 
ATOM   20652 C  CG    . PRO E 1 473 ? 132.144 185.139 108.853 1.00 63.78  ? 473  PRO H CG    1 
ATOM   20653 C  CD    . PRO E 1 473 ? 131.602 184.183 107.831 1.00 63.78  ? 473  PRO H CD    1 
ATOM   20654 N  N     . ILE E 1 474 ? 128.903 185.113 111.451 1.00 69.56  ? 474  ILE H N     1 
ATOM   20655 C  CA    . ILE E 1 474 ? 127.860 186.048 111.847 1.00 69.56  ? 474  ILE H CA    1 
ATOM   20656 C  C     . ILE E 1 474 ? 128.346 187.476 111.633 1.00 69.56  ? 474  ILE H C     1 
ATOM   20657 O  O     . ILE E 1 474 ? 129.527 187.789 111.834 1.00 69.56  ? 474  ILE H O     1 
ATOM   20658 C  CB    . ILE E 1 474 ? 127.444 185.798 113.308 1.00 69.56  ? 474  ILE H CB    1 
ATOM   20659 C  CG1   . ILE E 1 474 ? 126.145 186.534 113.629 1.00 69.56  ? 474  ILE H CG1   1 
ATOM   20660 C  CG2   . ILE E 1 474 ? 128.546 186.209 114.267 1.00 69.56  ? 474  ILE H CG2   1 
ATOM   20661 C  CD1   . ILE E 1 474 ? 124.950 186.010 112.870 1.00 69.56  ? 474  ILE H CD1   1 
ATOM   20662 N  N     . SER E 1 475 ? 127.446 188.343 111.183 1.00 69.97  ? 475  SER H N     1 
ATOM   20663 C  CA    . SER E 1 475 ? 127.766 189.741 110.916 1.00 69.97  ? 475  SER H CA    1 
ATOM   20664 C  C     . SER E 1 475 ? 127.178 190.599 112.030 1.00 69.97  ? 475  SER H C     1 
ATOM   20665 O  O     . SER E 1 475 ? 125.959 190.786 112.100 1.00 69.97  ? 475  SER H O     1 
ATOM   20666 C  CB    . SER E 1 475 ? 127.230 190.168 109.553 1.00 69.97  ? 475  SER H CB    1 
ATOM   20667 O  OG    . SER E 1 475 ? 127.502 191.534 109.304 1.00 69.97  ? 475  SER H OG    1 
ATOM   20668 N  N     . GLU E 1 476 ? 128.046 191.126 112.896 1.00 76.63  ? 476  GLU H N     1 
ATOM   20669 C  CA    . GLU E 1 476 ? 127.591 191.976 113.990 1.00 76.63  ? 476  GLU H CA    1 
ATOM   20670 C  C     . GLU E 1 476 ? 126.989 193.285 113.498 1.00 76.63  ? 476  GLU H C     1 
ATOM   20671 O  O     . GLU E 1 476 ? 126.269 193.945 114.253 1.00 76.63  ? 476  GLU H O     1 
ATOM   20672 C  CB    . GLU E 1 476 ? 128.748 192.271 114.944 1.00 76.63  ? 476  GLU H CB    1 
ATOM   20673 C  CG    . GLU E 1 476 ? 129.296 191.052 115.660 1.00 76.63  ? 476  GLU H CG    1 
ATOM   20674 C  CD    . GLU E 1 476 ? 128.252 190.359 116.509 1.00 76.63  ? 476  GLU H CD    1 
ATOM   20675 O  OE1   . GLU E 1 476 ? 128.174 189.114 116.458 1.00 76.63  ? 476  GLU H OE1   1 
ATOM   20676 O  OE2   . GLU E 1 476 ? 127.505 191.060 117.224 1.00 76.63  ? 476  GLU H OE2   1 
ATOM   20677 N  N     . TRP E 1 477 ? 127.270 193.675 112.260 1.00 76.04  ? 477  TRP H N     1 
ATOM   20678 C  CA    . TRP E 1 477 ? 126.760 194.924 111.710 1.00 76.04  ? 477  TRP H CA    1 
ATOM   20679 C  C     . TRP E 1 477 ? 125.246 194.882 111.530 1.00 76.04  ? 477  TRP H C     1 
ATOM   20680 O  O     . TRP E 1 477 ? 124.634 193.814 111.567 1.00 76.04  ? 477  TRP H O     1 
ATOM   20681 C  CB    . TRP E 1 477 ? 127.440 195.223 110.377 1.00 76.04  ? 477  TRP H CB    1 
ATOM   20682 C  CG    . TRP E 1 477 ? 127.096 196.553 109.801 1.00 76.04  ? 477  TRP H CG    1 
ATOM   20683 C  CD1   . TRP E 1 477 ? 127.645 197.750 110.134 1.00 76.04  ? 477  TRP H CD1   1 
ATOM   20684 C  CD2   . TRP E 1 477 ? 126.139 196.821 108.771 1.00 76.04  ? 477  TRP H CD2   1 
ATOM   20685 N  NE1   . TRP E 1 477 ? 127.086 198.754 109.383 1.00 76.04  ? 477  TRP H NE1   1 
ATOM   20686 C  CE2   . TRP E 1 477 ? 126.158 198.208 108.536 1.00 76.04  ? 477  TRP H CE2   1 
ATOM   20687 C  CE3   . TRP E 1 477 ? 125.269 196.022 108.024 1.00 76.04  ? 477  TRP H CE3   1 
ATOM   20688 C  CZ2   . TRP E 1 477 ? 125.337 198.816 107.590 1.00 76.04  ? 477  TRP H CZ2   1 
ATOM   20689 C  CZ3   . TRP E 1 477 ? 124.453 196.628 107.088 1.00 76.04  ? 477  TRP H CZ3   1 
ATOM   20690 C  CH2   . TRP E 1 477 ? 124.494 198.011 106.878 1.00 76.04  ? 477  TRP H CH2   1 
ATOM   20691 N  N     . ASP E 1 494 ? 117.665 197.021 107.233 1.00 92.92  ? 494  ASP H N     1 
ATOM   20692 C  CA    . ASP E 1 494 ? 116.917 196.538 106.079 1.00 92.92  ? 494  ASP H CA    1 
ATOM   20693 C  C     . ASP E 1 494 ? 117.621 196.892 104.773 1.00 92.92  ? 494  ASP H C     1 
ATOM   20694 O  O     . ASP E 1 494 ? 116.974 197.220 103.778 1.00 92.92  ? 494  ASP H O     1 
ATOM   20695 C  CB    . ASP E 1 494 ? 115.499 197.109 106.083 1.00 92.92  ? 494  ASP H CB    1 
ATOM   20696 C  CG    . ASP E 1 494 ? 115.483 198.624 106.088 1.00 92.92  ? 494  ASP H CG    1 
ATOM   20697 O  OD1   . ASP E 1 494 ? 116.392 199.227 106.697 1.00 92.92  ? 494  ASP H OD1   1 
ATOM   20698 O  OD2   . ASP E 1 494 ? 114.563 199.211 105.481 1.00 92.92  ? 494  ASP H OD2   1 
ATOM   20699 N  N     . THR E 1 495 ? 118.950 196.821 104.783 1.00 84.20  ? 495  THR H N     1 
ATOM   20700 C  CA    . THR E 1 495 ? 119.750 197.086 103.597 1.00 84.20  ? 495  THR H CA    1 
ATOM   20701 C  C     . THR E 1 495 ? 120.798 195.992 103.456 1.00 84.20  ? 495  THR H C     1 
ATOM   20702 O  O     . THR E 1 495 ? 121.168 195.328 104.428 1.00 84.20  ? 495  THR H O     1 
ATOM   20703 C  CB    . THR E 1 495 ? 120.416 198.469 103.651 1.00 84.20  ? 495  THR H CB    1 
ATOM   20704 O  OG1   . THR E 1 495 ? 121.137 198.705 102.435 1.00 84.20  ? 495  THR H OG1   1 
ATOM   20705 C  CG2   . THR E 1 495 ? 121.371 198.559 104.829 1.00 84.20  ? 495  THR H CG2   1 
ATOM   20706 N  N     . LEU E 1 496 ? 121.261 195.801 102.223 1.00 72.68  ? 496  LEU H N     1 
ATOM   20707 C  CA    . LEU E 1 496 ? 122.208 194.734 101.936 1.00 72.68  ? 496  LEU H CA    1 
ATOM   20708 C  C     . LEU E 1 496 ? 123.512 194.945 102.691 1.00 72.68  ? 496  LEU H C     1 
ATOM   20709 O  O     . LEU E 1 496 ? 124.088 196.036 102.674 1.00 72.68  ? 496  LEU H O     1 
ATOM   20710 C  CB    . LEU E 1 496 ? 122.479 194.661 100.435 1.00 72.68  ? 496  LEU H CB    1 
ATOM   20711 C  CG    . LEU E 1 496 ? 121.374 194.018 99.607  1.00 72.68  ? 496  LEU H CG    1 
ATOM   20712 C  CD1   . LEU E 1 496 ? 121.797 193.857 98.161  1.00 72.68  ? 496  LEU H CD1   1 
ATOM   20713 C  CD2   . LEU E 1 496 ? 121.029 192.683 100.212 1.00 72.68  ? 496  LEU H CD2   1 
ATOM   20714 N  N     . LEU E 1 497 ? 123.979 193.883 103.350 1.00 67.31  ? 497  LEU H N     1 
ATOM   20715 C  CA    . LEU E 1 497 ? 125.281 193.930 104.006 1.00 67.31  ? 497  LEU H CA    1 
ATOM   20716 C  C     . LEU E 1 497 ? 126.394 194.145 102.992 1.00 67.31  ? 497  LEU H C     1 
ATOM   20717 O  O     . LEU E 1 497 ? 127.353 194.875 103.257 1.00 67.31  ? 497  LEU H O     1 
ATOM   20718 C  CB    . LEU E 1 497 ? 125.514 192.644 104.795 1.00 67.31  ? 497  LEU H CB    1 
ATOM   20719 C  CG    . LEU E 1 497 ? 126.900 192.476 105.408 1.00 67.31  ? 497  LEU H CG    1 
ATOM   20720 C  CD1   . LEU E 1 497 ? 127.150 193.527 106.473 1.00 67.31  ? 497  LEU H CD1   1 
ATOM   20721 C  CD2   . LEU E 1 497 ? 127.059 191.085 105.979 1.00 67.31  ? 497  LEU H CD2   1 
ATOM   20722 N  N     . ALA E 1 498 ? 126.278 193.524 101.819 1.00 67.57  ? 498  ALA H N     1 
ATOM   20723 C  CA    . ALA E 1 498 ? 127.254 193.688 100.750 1.00 67.57  ? 498  ALA H CA    1 
ATOM   20724 C  C     . ALA E 1 498 ? 127.270 195.092 100.165 1.00 67.57  ? 498  ALA H C     1 
ATOM   20725 O  O     . ALA E 1 498 ? 128.070 195.353 99.261  1.00 67.57  ? 498  ALA H O     1 
ATOM   20726 C  CB    . ALA E 1 498 ? 126.985 192.674 99.639  1.00 67.57  ? 498  ALA H CB    1 
ATOM   20727 N  N     . VAL E 1 499 ? 126.409 195.994 100.640 1.00 72.11  ? 499  VAL H N     1 
ATOM   20728 C  CA    . VAL E 1 499 ? 126.390 197.377 100.190 1.00 72.11  ? 499  VAL H CA    1 
ATOM   20729 C  C     . VAL E 1 499 ? 126.689 198.346 101.326 1.00 72.11  ? 499  VAL H C     1 
ATOM   20730 O  O     . VAL E 1 499 ? 127.474 199.285 101.155 1.00 72.11  ? 499  VAL H O     1 
ATOM   20731 C  CB    . VAL E 1 499 ? 125.042 197.726 99.527  1.00 72.11  ? 499  VAL H CB    1 
ATOM   20732 C  CG1   . VAL E 1 499 ? 125.063 199.151 99.012  1.00 72.11  ? 499  VAL H CG1   1 
ATOM   20733 C  CG2   . VAL E 1 499 ? 124.742 196.755 98.406  1.00 72.11  ? 499  VAL H CG2   1 
ATOM   20734 N  N     . GLY E 1 500 ? 126.075 198.141 102.491 1.00 75.02  ? 500  GLY H N     1 
ATOM   20735 C  CA    . GLY E 1 500 ? 126.332 199.027 103.613 1.00 75.02  ? 500  GLY H CA    1 
ATOM   20736 C  C     . GLY E 1 500 ? 127.751 198.926 104.136 1.00 75.02  ? 500  GLY H C     1 
ATOM   20737 O  O     . GLY E 1 500 ? 128.394 199.942 104.410 1.00 75.02  ? 500  GLY H O     1 
ATOM   20738 N  N     . ASN E 1 501 ? 128.260 197.705 104.280 1.00 70.82  ? 501  ASN H N     1 
ATOM   20739 C  CA    . ASN E 1 501 ? 129.584 197.459 104.855 1.00 70.82  ? 501  ASN H CA    1 
ATOM   20740 C  C     . ASN E 1 501 ? 130.325 196.456 103.983 1.00 70.82  ? 501  ASN H C     1 
ATOM   20741 O  O     . ASN E 1 501 ? 130.506 195.293 104.359 1.00 70.82  ? 501  ASN H O     1 
ATOM   20742 C  CB    . ASN E 1 501 ? 129.460 196.958 106.294 1.00 70.82  ? 501  ASN H CB    1 
ATOM   20743 C  CG    . ASN E 1 501 ? 130.793 196.866 106.994 1.00 70.82  ? 501  ASN H CG    1 
ATOM   20744 O  OD1   . ASN E 1 501 ? 131.782 197.443 106.546 1.00 70.82  ? 501  ASN H OD1   1 
ATOM   20745 N  ND2   . ASN E 1 501 ? 130.829 196.143 108.105 1.00 70.82  ? 501  ASN H ND2   1 
ATOM   20746 N  N     . PRO E 1 502 ? 130.781 196.882 102.802 1.00 67.50  ? 502  PRO H N     1 
ATOM   20747 C  CA    . PRO E 1 502 ? 131.362 195.927 101.843 1.00 67.50  ? 502  PRO H CA    1 
ATOM   20748 C  C     . PRO E 1 502 ? 132.610 195.219 102.341 1.00 67.50  ? 502  PRO H C     1 
ATOM   20749 O  O     . PRO E 1 502 ? 133.027 194.238 101.715 1.00 67.50  ? 502  PRO H O     1 
ATOM   20750 C  CB    . PRO E 1 502 ? 131.680 196.802 100.622 1.00 67.50  ? 502  PRO H CB    1 
ATOM   20751 C  CG    . PRO E 1 502 ? 130.845 198.022 100.789 1.00 67.50  ? 502  PRO H CG    1 
ATOM   20752 C  CD    . PRO E 1 502 ? 130.753 198.249 102.262 1.00 67.50  ? 502  PRO H CD    1 
ATOM   20753 N  N     . ALA E 1 503 ? 133.218 195.674 103.435 1.00 67.59  ? 503  ALA H N     1 
ATOM   20754 C  CA    . ALA E 1 503 ? 134.450 195.085 103.941 1.00 67.59  ? 503  ALA H CA    1 
ATOM   20755 C  C     . ALA E 1 503 ? 134.217 194.219 105.172 1.00 67.59  ? 503  ALA H C     1 
ATOM   20756 O  O     . ALA E 1 503 ? 135.148 193.994 105.951 1.00 67.59  ? 503  ALA H O     1 
ATOM   20757 C  CB    . ALA E 1 503 ? 135.469 196.180 104.250 1.00 67.59  ? 503  ALA H CB    1 
ATOM   20758 N  N     . ASP E 1 504 ? 132.997 193.737 105.370 1.00 68.07  ? 504  ASP H N     1 
ATOM   20759 C  CA    . ASP E 1 504 ? 132.716 192.883 106.511 1.00 68.07  ? 504  ASP H CA    1 
ATOM   20760 C  C     . ASP E 1 504 ? 133.250 191.476 106.263 1.00 68.07  ? 504  ASP H C     1 
ATOM   20761 O  O     . ASP E 1 504 ? 133.514 191.075 105.128 1.00 68.07  ? 504  ASP H O     1 
ATOM   20762 C  CB    . ASP E 1 504 ? 131.215 192.839 106.791 1.00 68.07  ? 504  ASP H CB    1 
ATOM   20763 C  CG    . ASP E 1 504 ? 130.898 192.358 108.191 1.00 68.07  ? 504  ASP H CG    1 
ATOM   20764 O  OD1   . ASP E 1 504 ? 131.846 192.075 108.952 1.00 68.07  ? 504  ASP H OD1   1 
ATOM   20765 O  OD2   . ASP E 1 504 ? 129.702 192.266 108.532 1.00 68.07  ? 504  ASP H OD2   1 
ATOM   20766 N  N     . LEU E 1 505 ? 133.414 190.723 107.353 1.00 67.17  ? 505  LEU H N     1 
ATOM   20767 C  CA    . LEU E 1 505 ? 133.906 189.354 107.236 1.00 67.17  ? 505  LEU H CA    1 
ATOM   20768 C  C     . LEU E 1 505 ? 132.928 188.480 106.462 1.00 67.17  ? 505  LEU H C     1 
ATOM   20769 O  O     . LEU E 1 505 ? 133.340 187.641 105.650 1.00 67.17  ? 505  LEU H O     1 
ATOM   20770 C  CB    . LEU E 1 505 ? 134.159 188.770 108.624 1.00 67.17  ? 505  LEU H CB    1 
ATOM   20771 C  CG    . LEU E 1 505 ? 135.124 189.554 109.510 1.00 67.17  ? 505  LEU H CG    1 
ATOM   20772 C  CD1   . LEU E 1 505 ? 135.329 188.842 110.834 1.00 67.17  ? 505  LEU H CD1   1 
ATOM   20773 C  CD2   . LEU E 1 505 ? 136.445 189.758 108.797 1.00 67.17  ? 505  LEU H CD2   1 
ATOM   20774 N  N     . ALA E 1 506 ? 131.629 188.658 106.708 1.00 61.99  ? 506  ALA H N     1 
ATOM   20775 C  CA    . ALA E 1 506 ? 130.629 187.843 106.030 1.00 61.99  ? 506  ALA H CA    1 
ATOM   20776 C  C     . ALA E 1 506 ? 130.669 188.062 104.525 1.00 61.99  ? 506  ALA H C     1 
ATOM   20777 O  O     . ALA E 1 506 ? 130.510 187.114 103.748 1.00 61.99  ? 506  ALA H O     1 
ATOM   20778 C  CB    . ALA E 1 506 ? 129.241 188.150 106.583 1.00 61.99  ? 506  ALA H CB    1 
ATOM   20779 N  N     . VAL E 1 507 ? 130.889 189.303 104.090 1.00 60.62  ? 507  VAL H N     1 
ATOM   20780 C  CA    . VAL E 1 507 ? 130.976 189.553 102.657 1.00 60.62  ? 507  VAL H CA    1 
ATOM   20781 C  C     . VAL E 1 507 ? 132.248 188.945 102.077 1.00 60.62  ? 507  VAL H C     1 
ATOM   20782 O  O     . VAL E 1 507 ? 132.266 188.522 100.917 1.00 60.62  ? 507  VAL H O     1 
ATOM   20783 C  CB    . VAL E 1 507 ? 130.878 191.059 102.372 1.00 60.62  ? 507  VAL H CB    1 
ATOM   20784 C  CG1   . VAL E 1 507 ? 130.763 191.306 100.886 1.00 60.62  ? 507  VAL H CG1   1 
ATOM   20785 C  CG2   . VAL E 1 507 ? 129.686 191.639 103.089 1.00 60.62  ? 507  VAL H CG2   1 
ATOM   20786 N  N     . GLU E 1 508 ? 133.323 188.868 102.861 1.00 60.73  ? 508  GLU H N     1 
ATOM   20787 C  CA    . GLU E 1 508 ? 134.516 188.168 102.394 1.00 60.73  ? 508  GLU H CA    1 
ATOM   20788 C  C     . GLU E 1 508 ? 134.236 186.681 102.206 1.00 60.73  ? 508  GLU H C     1 
ATOM   20789 O  O     . GLU E 1 508 ? 134.642 186.078 101.204 1.00 60.73  ? 508  GLU H O     1 
ATOM   20790 C  CB    . GLU E 1 508 ? 135.668 188.379 103.376 1.00 60.73  ? 508  GLU H CB    1 
ATOM   20791 C  CG    . GLU E 1 508 ? 136.072 189.830 103.568 1.00 60.73  ? 508  GLU H CG    1 
ATOM   20792 C  CD    . GLU E 1 508 ? 136.722 190.428 102.338 1.00 60.73  ? 508  GLU H CD    1 
ATOM   20793 O  OE1   . GLU E 1 508 ? 137.163 189.659 101.460 1.00 60.73  ? 508  GLU H OE1   1 
ATOM   20794 O  OE2   . GLU E 1 508 ? 136.795 191.671 102.250 1.00 60.73  ? 508  GLU H OE2   1 
ATOM   20795 N  N     . ALA E 1 509 ? 133.538 186.073 103.167 1.00 56.35  ? 509  ALA H N     1 
ATOM   20796 C  CA    . ALA E 1 509 ? 133.175 184.667 103.027 1.00 56.35  ? 509  ALA H CA    1 
ATOM   20797 C  C     . ALA E 1 509 ? 132.273 184.455 101.819 1.00 56.35  ? 509  ALA H C     1 
ATOM   20798 O  O     . ALA E 1 509 ? 132.388 183.448 101.111 1.00 56.35  ? 509  ALA H O     1 
ATOM   20799 C  CB    . ALA E 1 509 ? 132.498 184.172 104.302 1.00 56.35  ? 509  ALA H CB    1 
ATOM   20800 N  N     . ILE E 1 510 ? 131.375 185.403 101.559 1.00 54.63  ? 510  ILE H N     1 
ATOM   20801 C  CA    . ILE E 1 510 ? 130.497 185.286 100.402 1.00 54.63  ? 510  ILE H CA    1 
ATOM   20802 C  C     . ILE E 1 510 ? 131.271 185.470 99.100  1.00 54.63  ? 510  ILE H C     1 
ATOM   20803 O  O     . ILE E 1 510 ? 130.934 184.859 98.083  1.00 54.63  ? 510  ILE H O     1 
ATOM   20804 C  CB    . ILE E 1 510 ? 129.328 186.274 100.542 1.00 54.63  ? 510  ILE H CB    1 
ATOM   20805 C  CG1   . ILE E 1 510 ? 128.434 185.826 101.696 1.00 54.63  ? 510  ILE H CG1   1 
ATOM   20806 C  CG2   . ILE E 1 510 ? 128.529 186.353 99.265  1.00 54.63  ? 510  ILE H CG2   1 
ATOM   20807 C  CD1   . ILE E 1 510 ? 127.357 186.795 102.052 1.00 54.63  ? 510  ILE H CD1   1 
ATOM   20808 N  N     . ARG E 1 511 ? 132.322 186.292 99.098  1.00 56.62  ? 511  ARG H N     1 
ATOM   20809 C  CA    . ARG E 1 511 ? 133.181 186.366 97.918  1.00 56.62  ? 511  ARG H CA    1 
ATOM   20810 C  C     . ARG E 1 511 ? 133.919 185.052 97.694  1.00 56.62  ? 511  ARG H C     1 
ATOM   20811 O  O     . ARG E 1 511 ? 134.106 184.620 96.549  1.00 56.62  ? 511  ARG H O     1 
ATOM   20812 C  CB    . ARG E 1 511 ? 134.174 187.516 98.050  1.00 56.62  ? 511  ARG H CB    1 
ATOM   20813 C  CG    . ARG E 1 511 ? 133.557 188.886 97.910  1.00 56.62  ? 511  ARG H CG    1 
ATOM   20814 C  CD    . ARG E 1 511 ? 134.627 189.944 97.772  1.00 56.62  ? 511  ARG H CD    1 
ATOM   20815 N  NE    . ARG E 1 511 ? 134.073 191.289 97.840  1.00 56.62  ? 511  ARG H NE    1 
ATOM   20816 C  CZ    . ARG E 1 511 ? 133.930 191.975 98.967  1.00 56.62  ? 511  ARG H CZ    1 
ATOM   20817 N  NH1   . ARG E 1 511 ? 134.301 191.440 100.120 1.00 56.62  ? 511  ARG H NH1   1 
ATOM   20818 N  NH2   . ARG E 1 511 ? 133.416 193.195 98.941  1.00 56.62  ? 511  ARG H NH2   1 
ATOM   20819 N  N     . GLY E 1 512 ? 134.357 184.410 98.775  1.00 52.61  ? 512  GLY H N     1 
ATOM   20820 C  CA    . GLY E 1 512 ? 134.913 183.072 98.644  1.00 52.61  ? 512  GLY H CA    1 
ATOM   20821 C  C     . GLY E 1 512 ? 133.916 182.096 98.047  1.00 52.61  ? 512  GLY H C     1 
ATOM   20822 O  O     . GLY E 1 512 ? 134.264 181.275 97.193  1.00 52.61  ? 512  GLY H O     1 
ATOM   20823 N  N     . LEU E 1 513 ? 132.659 182.183 98.484  1.00 51.84  ? 513  LEU H N     1 
ATOM   20824 C  CA    . LEU E 1 513 ? 131.610 181.349 97.904  1.00 51.84  ? 513  LEU H CA    1 
ATOM   20825 C  C     . LEU E 1 513 ? 131.404 181.667 96.428  1.00 51.84  ? 513  LEU H C     1 
ATOM   20826 O  O     . LEU E 1 513 ? 131.145 180.767 95.624  1.00 51.84  ? 513  LEU H O     1 
ATOM   20827 C  CB    . LEU E 1 513 ? 130.306 181.530 98.678  1.00 51.84  ? 513  LEU H CB    1 
ATOM   20828 C  CG    . LEU E 1 513 ? 129.041 180.938 98.053  1.00 51.84  ? 513  LEU H CG    1 
ATOM   20829 C  CD1   . LEU E 1 513 ? 129.145 179.432 97.927  1.00 51.84  ? 513  LEU H CD1   1 
ATOM   20830 C  CD2   . LEU E 1 513 ? 127.820 181.324 98.863  1.00 51.84  ? 513  LEU H CD2   1 
ATOM   20831 N  N     . ARG E 1 514 ? 131.502 182.942 96.057  1.00 53.01  ? 514  ARG H N     1 
ATOM   20832 C  CA    . ARG E 1 514 ? 131.372 183.322 94.654  1.00 53.01  ? 514  ARG H CA    1 
ATOM   20833 C  C     . ARG E 1 514 ? 132.473 182.698 93.812  1.00 53.01  ? 514  ARG H C     1 
ATOM   20834 O  O     . ARG E 1 514 ? 132.220 182.200 92.708  1.00 53.01  ? 514  ARG H O     1 
ATOM   20835 C  CB    . ARG E 1 514 ? 131.402 184.842 94.518  1.00 53.01  ? 514  ARG H CB    1 
ATOM   20836 C  CG    . ARG E 1 514 ? 131.572 185.331 93.093  1.00 53.01  ? 514  ARG H CG    1 
ATOM   20837 C  CD    . ARG E 1 514 ? 131.862 186.818 93.058  1.00 53.01  ? 514  ARG H CD    1 
ATOM   20838 N  NE    . ARG E 1 514 ? 133.133 187.134 93.700  1.00 53.01  ? 514  ARG H NE    1 
ATOM   20839 C  CZ    . ARG E 1 514 ? 133.539 188.363 93.997  1.00 53.01  ? 514  ARG H CZ    1 
ATOM   20840 N  NH1   . ARG E 1 514 ? 132.771 189.403 93.719  1.00 53.01  ? 514  ARG H NH1   1 
ATOM   20841 N  NH2   . ARG E 1 514 ? 134.713 188.551 94.582  1.00 53.01  ? 514  ARG H NH2   1 
ATOM   20842 N  N     . THR E 1 515 ? 133.707 182.719 94.316  1.00 54.14  ? 515  THR H N     1 
ATOM   20843 C  CA    . THR E 1 515 ? 134.803 182.108 93.572  1.00 54.14  ? 515  THR H CA    1 
ATOM   20844 C  C     . THR E 1 515 ? 134.650 180.595 93.496  1.00 54.14  ? 515  THR H C     1 
ATOM   20845 O  O     . THR E 1 515 ? 135.011 179.991 92.482  1.00 54.14  ? 515  THR H O     1 
ATOM   20846 C  CB    . THR E 1 515 ? 136.148 182.472 94.196  1.00 54.14  ? 515  THR H CB    1 
ATOM   20847 O  OG1   . THR E 1 515 ? 136.173 182.051 95.564  1.00 54.14  ? 515  THR H OG1   1 
ATOM   20848 C  CG2   . THR E 1 515 ? 136.370 183.970 94.127  1.00 54.14  ? 515  THR H CG2   1 
ATOM   20849 N  N     . SER E 1 516 ? 134.125 179.968 94.551  1.00 54.25  ? 516  SER H N     1 
ATOM   20850 C  CA    . SER E 1 516 ? 133.829 178.538 94.482  1.00 54.25  ? 516  SER H CA    1 
ATOM   20851 C  C     . SER E 1 516 ? 132.780 178.249 93.416  1.00 54.25  ? 516  SER H C     1 
ATOM   20852 O  O     . SER E 1 516 ? 132.913 177.303 92.632  1.00 54.25  ? 516  SER H O     1 
ATOM   20853 C  CB    . SER E 1 516 ? 133.357 178.030 95.843  1.00 54.25  ? 516  SER H CB    1 
ATOM   20854 O  OG    . SER E 1 516 ? 134.322 178.272 96.848  1.00 54.25  ? 516  SER H OG    1 
ATOM   20855 N  N     . LEU E 1 517 ? 131.723 179.062 93.375  1.00 57.65  ? 517  LEU H N     1 
ATOM   20856 C  CA    . LEU E 1 517 ? 130.639 178.834 92.427  1.00 57.65  ? 517  LEU H CA    1 
ATOM   20857 C  C     . LEU E 1 517 ? 131.096 179.035 90.992  1.00 57.65  ? 517  LEU H C     1 
ATOM   20858 O  O     . LEU E 1 517 ? 130.669 178.302 90.095  1.00 57.65  ? 517  LEU H O     1 
ATOM   20859 C  CB    . LEU E 1 517 ? 129.460 179.750 92.739  1.00 57.65  ? 517  LEU H CB    1 
ATOM   20860 C  CG    . LEU E 1 517 ? 128.588 179.329 93.917  1.00 57.65  ? 517  LEU H CG    1 
ATOM   20861 C  CD1   . LEU E 1 517 ? 127.374 180.223 94.003  1.00 57.65  ? 517  LEU H CD1   1 
ATOM   20862 C  CD2   . LEU E 1 517 ? 128.176 177.882 93.769  1.00 57.65  ? 517  LEU H CD2   1 
ATOM   20863 N  N     . HIS E 1 518 ? 131.957 180.025 90.749  1.00 64.91  ? 518  HIS H N     1 
ATOM   20864 C  CA    . HIS E 1 518 ? 132.392 180.290 89.381  1.00 64.91  ? 518  HIS H CA    1 
ATOM   20865 C  C     . HIS E 1 518 ? 133.037 179.071 88.738  1.00 64.91  ? 518  HIS H C     1 
ATOM   20866 O  O     . HIS E 1 518 ? 133.032 178.956 87.508  1.00 64.91  ? 518  HIS H O     1 
ATOM   20867 C  CB    . HIS E 1 518 ? 133.367 181.465 89.346  1.00 64.91  ? 518  HIS H CB    1 
ATOM   20868 C  CG    . HIS E 1 518 ? 133.795 181.848 87.965  1.00 64.91  ? 518  HIS H CG    1 
ATOM   20869 N  ND1   . HIS E 1 518 ? 134.744 181.143 87.257  1.00 64.91  ? 518  HIS H ND1   1 
ATOM   20870 C  CD2   . HIS E 1 518 ? 133.398 182.859 87.157  1.00 64.91  ? 518  HIS H CD2   1 
ATOM   20871 C  CE1   . HIS E 1 518 ? 134.915 181.705 86.074  1.00 64.91  ? 518  HIS H CE1   1 
ATOM   20872 N  NE2   . HIS E 1 518 ? 134.110 182.748 85.988  1.00 64.91  ? 518  HIS H NE2   1 
ATOM   20873 N  N     . PHE E 1 519 ? 133.586 178.161 89.537  1.00 63.22  ? 519  PHE H N     1 
ATOM   20874 C  CA    . PHE E 1 519 ? 134.117 176.898 89.045  1.00 63.22  ? 519  PHE H CA    1 
ATOM   20875 C  C     . PHE E 1 519 ? 133.114 175.760 89.159  1.00 63.22  ? 519  PHE H C     1 
ATOM   20876 O  O     . PHE E 1 519 ? 133.055 174.904 88.273  1.00 63.22  ? 519  PHE H O     1 
ATOM   20877 C  CB    . PHE E 1 519 ? 135.396 176.536 89.804  1.00 63.22  ? 519  PHE H CB    1 
ATOM   20878 C  CG    . PHE E 1 519 ? 136.028 175.255 89.352  1.00 63.22  ? 519  PHE H CG    1 
ATOM   20879 C  CD1   . PHE E 1 519 ? 136.743 175.202 88.170  1.00 63.22  ? 519  PHE H CD1   1 
ATOM   20880 C  CD2   . PHE E 1 519 ? 135.920 174.107 90.115  1.00 63.22  ? 519  PHE H CD2   1 
ATOM   20881 C  CE1   . PHE E 1 519 ? 137.329 174.025 87.753  1.00 63.22  ? 519  PHE H CE1   1 
ATOM   20882 C  CE2   . PHE E 1 519 ? 136.504 172.928 89.704  1.00 63.22  ? 519  PHE H CE2   1 
ATOM   20883 C  CZ    . PHE E 1 519 ? 137.210 172.887 88.522  1.00 63.22  ? 519  PHE H CZ    1 
ATOM   20884 N  N     . ALA E 1 520 ? 132.325 175.729 90.235  1.00 62.53  ? 520  ALA H N     1 
ATOM   20885 C  CA    . ALA E 1 520 ? 131.308 174.691 90.375  1.00 62.53  ? 520  ALA H CA    1 
ATOM   20886 C  C     . ALA E 1 520 ? 130.220 174.828 89.318  1.00 62.53  ? 520  ALA H C     1 
ATOM   20887 O  O     . ALA E 1 520 ? 129.756 173.826 88.764  1.00 62.53  ? 520  ALA H O     1 
ATOM   20888 C  CB    . ALA E 1 520 ? 130.700 174.736 91.774  1.00 62.53  ? 520  ALA H CB    1 
ATOM   20889 N  N     . MET E 1 521 ? 129.802 176.055 89.020  1.00 66.27  ? 521  MET H N     1 
ATOM   20890 C  CA    . MET E 1 521 ? 128.699 176.283 88.097  1.00 66.27  ? 521  MET H CA    1 
ATOM   20891 C  C     . MET E 1 521 ? 129.110 176.152 86.635  1.00 66.27  ? 521  MET H C     1 
ATOM   20892 O  O     . MET E 1 521 ? 128.333 176.528 85.751  1.00 66.27  ? 521  MET H O     1 
ATOM   20893 C  CB    . MET E 1 521 ? 128.082 177.663 88.347  1.00 66.27  ? 521  MET H CB    1 
ATOM   20894 C  CG    . MET E 1 521 ? 126.624 177.784 87.933  1.00 66.27  ? 521  MET H CG    1 
ATOM   20895 S  SD    . MET E 1 521 ? 125.943 179.422 88.216  1.00 66.27  ? 521  MET H SD    1 
ATOM   20896 C  CE    . MET E 1 521 ? 126.053 179.519 89.996  1.00 66.27  ? 521  MET H CE    1 
ATOM   20897 N  N     . MET E 1 522 ? 130.300 175.635 86.351  1.00 73.76  ? 522  MET H N     1 
ATOM   20898 C  CA    . MET E 1 522 ? 130.648 175.327 84.974  1.00 73.76  ? 522  MET H CA    1 
ATOM   20899 C  C     . MET E 1 522 ? 129.971 174.031 84.546  1.00 73.76  ? 522  MET H C     1 
ATOM   20900 O  O     . MET E 1 522 ? 129.503 173.244 85.373  1.00 73.76  ? 522  MET H O     1 
ATOM   20901 C  CB    . MET E 1 522 ? 132.164 175.217 84.802  1.00 73.76  ? 522  MET H CB    1 
ATOM   20902 C  CG    . MET E 1 522 ? 132.904 176.536 84.938  1.00 73.76  ? 522  MET H CG    1 
ATOM   20903 S  SD    . MET E 1 522 ? 134.658 176.394 84.545  1.00 73.76  ? 522  MET H SD    1 
ATOM   20904 C  CE    . MET E 1 522 ? 135.210 178.070 84.850  1.00 73.76  ? 522  MET H CE    1 
ATOM   20905 N  N     . GLU E 1 523 ? 129.895 173.838 83.228  1.00 79.34  ? 523  GLU H N     1 
ATOM   20906 C  CA    . GLU E 1 523 ? 129.279 172.671 82.583  1.00 79.34  ? 523  GLU H CA    1 
ATOM   20907 C  C     . GLU E 1 523 ? 127.887 172.353 83.138  1.00 79.34  ? 523  GLU H C     1 
ATOM   20908 O  O     . GLU E 1 523 ? 127.412 171.219 83.030  1.00 79.34  ? 523  GLU H O     1 
ATOM   20909 C  CB    . GLU E 1 523 ? 130.188 171.431 82.644  1.00 79.34  ? 523  GLU H CB    1 
ATOM   20910 C  CG    . GLU E 1 523 ? 130.318 170.737 83.991  1.00 79.34  ? 523  GLU H CG    1 
ATOM   20911 C  CD    . GLU E 1 523 ? 131.542 171.189 84.760  1.00 79.34  ? 523  GLU H CD    1 
ATOM   20912 O  OE1   . GLU E 1 523 ? 132.383 171.906 84.175  1.00 79.34  ? 523  GLU H OE1   1 
ATOM   20913 O  OE2   . GLU E 1 523 ? 131.662 170.829 85.951  1.00 79.34  ? 523  GLU H OE2   1 
ATOM   20914 N  N     . ALA E 1 524 ? 127.214 173.339 83.725  1.00 72.65  ? 524  ALA H N     1 
ATOM   20915 C  CA    . ALA E 1 524 ? 125.826 173.170 84.126  1.00 72.65  ? 524  ALA H CA    1 
ATOM   20916 C  C     . ALA E 1 524 ? 124.907 173.411 82.935  1.00 72.65  ? 524  ALA H C     1 
ATOM   20917 O  O     . ALA E 1 524 ? 125.250 174.137 81.999  1.00 72.65  ? 524  ALA H O     1 
ATOM   20918 C  CB    . ALA E 1 524 ? 125.471 174.123 85.266  1.00 72.65  ? 524  ALA H CB    1 
ATOM   20919 N  N     . LYS E 1 525 ? 123.725 172.788 82.973  1.00 75.34  ? 525  LYS H N     1 
ATOM   20920 C  CA    . LYS E 1 525 ? 122.836 172.834 81.817  1.00 75.34  ? 525  LYS H CA    1 
ATOM   20921 C  C     . LYS E 1 525 ? 122.320 174.239 81.524  1.00 75.34  ? 525  LYS H C     1 
ATOM   20922 O  O     . LYS E 1 525 ? 121.949 174.518 80.379  1.00 75.34  ? 525  LYS H O     1 
ATOM   20923 C  CB    . LYS E 1 525 ? 121.663 171.871 82.006  1.00 75.34  ? 525  LYS H CB    1 
ATOM   20924 C  CG    . LYS E 1 525 ? 120.678 172.259 83.089  1.00 75.34  ? 525  LYS H CG    1 
ATOM   20925 C  CD    . LYS E 1 525 ? 119.465 171.342 83.062  1.00 75.34  ? 525  LYS H CD    1 
ATOM   20926 C  CE    . LYS E 1 525 ? 118.415 171.775 84.070  1.00 75.34  ? 525  LYS H CE    1 
ATOM   20927 N  NZ    . LYS E 1 525 ? 117.188 170.940 83.984  1.00 75.34  ? 525  LYS H NZ    1 
ATOM   20928 N  N     . ASN E 1 526 ? 122.289 175.122 82.517  1.00 71.49  ? 526  ASN H N     1 
ATOM   20929 C  CA    . ASN E 1 526 ? 121.984 176.529 82.288  1.00 71.49  ? 526  ASN H CA    1 
ATOM   20930 C  C     . ASN E 1 526 ? 122.547 177.331 83.455  1.00 71.49  ? 526  ASN H C     1 
ATOM   20931 O  O     . ASN E 1 526 ? 123.203 176.788 84.347  1.00 71.49  ? 526  ASN H O     1 
ATOM   20932 C  CB    . ASN E 1 526 ? 120.482 176.763 82.096  1.00 71.49  ? 526  ASN H CB    1 
ATOM   20933 C  CG    . ASN E 1 526 ? 119.648 176.199 83.224  1.00 71.49  ? 526  ASN H CG    1 
ATOM   20934 O  OD1   . ASN E 1 526 ? 120.150 175.926 84.309  1.00 71.49  ? 526  ASN H OD1   1 
ATOM   20935 N  ND2   . ASN E 1 526 ? 118.357 176.028 82.972  1.00 71.49  ? 526  ASN H ND2   1 
ATOM   20936 N  N     . ASN E 1 527 ? 122.276 178.633 83.447  1.00 67.17  ? 527  ASN H N     1 
ATOM   20937 C  CA    . ASN E 1 527 ? 122.883 179.572 84.387  1.00 67.17  ? 527  ASN H CA    1 
ATOM   20938 C  C     . ASN E 1 527 ? 121.934 179.965 85.509  1.00 67.17  ? 527  ASN H C     1 
ATOM   20939 O  O     . ASN E 1 527 ? 121.911 181.124 85.930  1.00 67.17  ? 527  ASN H O     1 
ATOM   20940 C  CB    . ASN E 1 527 ? 123.374 180.809 83.646  1.00 67.17  ? 527  ASN H CB    1 
ATOM   20941 C  CG    . ASN E 1 527 ? 122.276 181.489 82.864  1.00 67.17  ? 527  ASN H CG    1 
ATOM   20942 O  OD1   . ASN E 1 527 ? 121.243 180.890 82.577  1.00 67.17  ? 527  ASN H OD1   1 
ATOM   20943 N  ND2   . ASN E 1 527 ? 122.496 182.747 82.507  1.00 67.17  ? 527  ASN H ND2   1 
ATOM   20944 N  N     . VAL E 1 528 ? 121.139 179.025 86.012  1.00 59.90  ? 528  VAL H N     1 
ATOM   20945 C  CA    . VAL E 1 528 ? 120.182 179.287 87.081  1.00 59.90  ? 528  VAL H CA    1 
ATOM   20946 C  C     . VAL E 1 528 ? 120.681 178.623 88.355  1.00 59.90  ? 528  VAL H C     1 
ATOM   20947 O  O     . VAL E 1 528 ? 121.005 177.428 88.362  1.00 59.90  ? 528  VAL H O     1 
ATOM   20948 C  CB    . VAL E 1 528 ? 118.772 178.791 86.716  1.00 59.90  ? 528  VAL H CB    1 
ATOM   20949 C  CG1   . VAL E 1 528 ? 117.805 179.095 87.839  1.00 59.90  ? 528  VAL H CG1   1 
ATOM   20950 C  CG2   . VAL E 1 528 ? 118.301 179.440 85.432  1.00 59.90  ? 528  VAL H CG2   1 
ATOM   20951 N  N     . LEU E 1 529 ? 120.747 179.402 89.429  1.00 53.15  ? 529  LEU H N     1 
ATOM   20952 C  CA    . LEU E 1 529 ? 121.142 178.927 90.744  1.00 53.15  ? 529  LEU H CA    1 
ATOM   20953 C  C     . LEU E 1 529 ? 119.954 179.041 91.683  1.00 53.15  ? 529  LEU H C     1 
ATOM   20954 O  O     . LEU E 1 529 ? 119.234 180.041 91.664  1.00 53.15  ? 529  LEU H O     1 
ATOM   20955 C  CB    . LEU E 1 529 ? 122.320 179.735 91.288  1.00 53.15  ? 529  LEU H CB    1 
ATOM   20956 C  CG    . LEU E 1 529 ? 122.712 179.504 92.745  1.00 53.15  ? 529  LEU H CG    1 
ATOM   20957 C  CD1   . LEU E 1 529 ? 123.274 178.115 92.930  1.00 53.15  ? 529  LEU H CD1   1 
ATOM   20958 C  CD2   . LEU E 1 529 ? 123.712 180.547 93.197  1.00 53.15  ? 529  LEU H CD2   1 
ATOM   20959 N  N     . MET E 1 530 ? 119.745 178.014 92.497  1.00 51.39  ? 530  MET H N     1 
ATOM   20960 C  CA    . MET E 1 530 ? 118.623 177.962 93.425  1.00 51.39  ? 530  MET H CA    1 
ATOM   20961 C  C     . MET E 1 530 ? 119.171 177.749 94.827  1.00 51.39  ? 530  MET H C     1 
ATOM   20962 O  O     . MET E 1 530 ? 119.731 176.690 95.126  1.00 51.39  ? 530  MET H O     1 
ATOM   20963 C  CB    . MET E 1 530 ? 117.649 176.849 93.046  1.00 51.39  ? 530  MET H CB    1 
ATOM   20964 C  CG    . MET E 1 530 ? 116.308 176.945 93.740  1.00 51.39  ? 530  MET H CG    1 
ATOM   20965 S  SD    . MET E 1 530 ? 115.397 175.396 93.740  1.00 51.39  ? 530  MET H SD    1 
ATOM   20966 C  CE    . MET E 1 530 ? 116.370 174.441 94.895  1.00 51.39  ? 530  MET H CE    1 
ATOM   20967 N  N     . ILE E 1 531 ? 119.001 178.745 95.685  1.00 47.91  ? 531  ILE H N     1 
ATOM   20968 C  CA    . ILE E 1 531 ? 119.425 178.664 97.074  1.00 47.91  ? 531  ILE H CA    1 
ATOM   20969 C  C     . ILE E 1 531 ? 118.210 178.279 97.900  1.00 47.91  ? 531  ILE H C     1 
ATOM   20970 O  O     . ILE E 1 531 ? 117.186 178.969 97.867  1.00 47.91  ? 531  ILE H O     1 
ATOM   20971 C  CB    . ILE E 1 531 ? 120.023 179.994 97.555  1.00 47.91  ? 531  ILE H CB    1 
ATOM   20972 C  CG1   . ILE E 1 531 ? 121.129 180.460 96.609  1.00 47.91  ? 531  ILE H CG1   1 
ATOM   20973 C  CG2   . ILE E 1 531 ? 120.561 179.852 98.959  1.00 47.91  ? 531  ILE H CG2   1 
ATOM   20974 C  CD1   . ILE E 1 531 ? 122.350 179.576 96.611  1.00 47.91  ? 531  ILE H CD1   1 
ATOM   20975 N  N     . SER E 1 532 ? 118.315 177.181 98.643  1.00 47.00  ? 532  SER H N     1 
ATOM   20976 C  CA    . SER E 1 532 ? 117.198 176.710 99.450  1.00 47.00  ? 532  SER H CA    1 
ATOM   20977 C  C     . SER E 1 532 ? 117.678 176.347 100.845 1.00 47.00  ? 532  SER H C     1 
ATOM   20978 O  O     . SER E 1 532 ? 118.820 176.640 101.203 1.00 47.00  ? 532  SER H O     1 
ATOM   20979 C  CB    . SER E 1 532 ? 116.523 175.512 98.791  1.00 47.00  ? 532  SER H CB    1 
ATOM   20980 O  OG    . SER E 1 532 ? 115.449 175.050 99.585  1.00 47.00  ? 532  SER H OG    1 
ATOM   20981 N  N     . GLY E 1 533 ? 116.829 175.711 101.642 1.00 47.76  ? 533  GLY H N     1 
ATOM   20982 C  CA    . GLY E 1 533 ? 117.241 175.378 102.989 1.00 47.76  ? 533  GLY H CA    1 
ATOM   20983 C  C     . GLY E 1 533 ? 116.363 174.300 103.578 1.00 47.76  ? 533  GLY H C     1 
ATOM   20984 O  O     . GLY E 1 533 ? 115.480 173.752 102.916 1.00 47.76  ? 533  GLY H O     1 
ATOM   20985 N  N     . ALA E 1 534 ? 116.623 173.998 104.847 1.00 54.06  ? 534  ALA H N     1 
ATOM   20986 C  CA    . ALA E 1 534 ? 115.855 173.006 105.584 1.00 54.06  ? 534  ALA H CA    1 
ATOM   20987 C  C     . ALA E 1 534 ? 114.761 173.636 106.434 1.00 54.06  ? 534  ALA H C     1 
ATOM   20988 O  O     . ALA E 1 534 ? 113.594 173.254 106.325 1.00 54.06  ? 534  ALA H O     1 
ATOM   20989 C  CB    . ALA E 1 534 ? 116.784 172.169 106.468 1.00 54.06  ? 534  ALA H CB    1 
ATOM   20990 N  N     . SER E 1 535 ? 115.112 174.601 107.276 1.00 58.90  ? 535  SER H N     1 
ATOM   20991 C  CA    . SER E 1 535 ? 114.147 175.243 108.148 1.00 58.90  ? 535  SER H CA    1 
ATOM   20992 C  C     . SER E 1 535 ? 114.135 176.747 107.903 1.00 58.90  ? 535  SER H C     1 
ATOM   20993 O  O     . SER E 1 535 ? 115.135 177.312 107.454 1.00 58.90  ? 535  SER H O     1 
ATOM   20994 C  CB    . SER E 1 535 ? 114.472 174.965 109.620 1.00 58.90  ? 535  SER H CB    1 
ATOM   20995 O  OG    . SER E 1 535 ? 115.737 175.493 109.970 1.00 58.90  ? 535  SER H OG    1 
ATOM   20996 N  N     . PRO E 1 536 ? 113.022 177.419 108.180 1.00 60.80  ? 536  PRO H N     1 
ATOM   20997 C  CA    . PRO E 1 536 ? 112.968 178.868 107.974 1.00 60.80  ? 536  PRO H CA    1 
ATOM   20998 C  C     . PRO E 1 536 ? 113.901 179.602 108.922 1.00 60.80  ? 536  PRO H C     1 
ATOM   20999 O  O     . PRO E 1 536 ? 114.336 179.075 109.948 1.00 60.80  ? 536  PRO H O     1 
ATOM   21000 C  CB    . PRO E 1 536 ? 111.503 179.214 108.258 1.00 60.80  ? 536  PRO H CB    1 
ATOM   21001 C  CG    . PRO E 1 536 ? 111.026 178.114 109.133 1.00 60.80  ? 536  PRO H CG    1 
ATOM   21002 C  CD    . PRO E 1 536 ? 111.733 176.888 108.651 1.00 60.80  ? 536  PRO H CD    1 
ATOM   21003 N  N     . SER E 1 537 ? 114.208 180.848 108.551 1.00 63.90  ? 537  SER H N     1 
ATOM   21004 C  CA    . SER E 1 537 ? 115.163 181.683 109.279 1.00 63.90  ? 537  SER H CA    1 
ATOM   21005 C  C     . SER E 1 537 ? 116.524 180.999 109.368 1.00 63.90  ? 537  SER H C     1 
ATOM   21006 O  O     . SER E 1 537 ? 117.152 180.939 110.427 1.00 63.90  ? 537  SER H O     1 
ATOM   21007 C  CB    . SER E 1 537 ? 114.639 182.050 110.668 1.00 63.90  ? 537  SER H CB    1 
ATOM   21008 O  OG    . SER E 1 537 ? 113.499 182.885 110.576 1.00 63.90  ? 537  SER H OG    1 
ATOM   21009 N  N     . ALA E 1 538 ? 116.974 180.466 108.234 1.00 61.81  ? 538  ALA H N     1 
ATOM   21010 C  CA    . ALA E 1 538 ? 118.298 179.874 108.123 1.00 61.81  ? 538  ALA H CA    1 
ATOM   21011 C  C     . ALA E 1 538 ? 119.292 180.778 107.415 1.00 61.81  ? 538  ALA H C     1 
ATOM   21012 O  O     . ALA E 1 538 ? 120.476 180.766 107.759 1.00 61.81  ? 538  ALA H O     1 
ATOM   21013 C  CB    . ALA E 1 538 ? 118.224 178.535 107.384 1.00 61.81  ? 538  ALA H CB    1 
ATOM   21014 N  N     . GLY E 1 539 ? 118.841 181.567 106.447 1.00 58.36  ? 539  GLY H N     1 
ATOM   21015 C  CA    . GLY E 1 539 ? 119.730 182.477 105.761 1.00 58.36  ? 539  GLY H CA    1 
ATOM   21016 C  C     . GLY E 1 539 ? 119.605 182.454 104.254 1.00 58.36  ? 539  GLY H C     1 
ATOM   21017 O  O     . GLY E 1 539 ? 120.466 182.994 103.558 1.00 58.36  ? 539  GLY H O     1 
ATOM   21018 N  N     . MET E 1 540 ? 118.544 181.834 103.733 1.00 54.83  ? 540  MET H N     1 
ATOM   21019 C  CA    . MET E 1 540 ? 118.393 181.734 102.285 1.00 54.83  ? 540  MET H CA    1 
ATOM   21020 C  C     . MET E 1 540 ? 118.364 183.108 101.631 1.00 54.83  ? 540  MET H C     1 
ATOM   21021 O  O     . MET E 1 540 ? 119.085 183.354 100.657 1.00 54.83  ? 540  MET H O     1 
ATOM   21022 C  CB    . MET E 1 540 ? 117.124 180.956 101.937 1.00 54.83  ? 540  MET H CB    1 
ATOM   21023 C  CG    . MET E 1 540 ? 117.246 179.449 102.073 1.00 54.83  ? 540  MET H CG    1 
ATOM   21024 S  SD    . MET E 1 540 ? 117.077 178.839 103.757 1.00 54.83  ? 540  MET H SD    1 
ATOM   21025 C  CE    . MET E 1 540 ? 115.319 179.028 104.004 1.00 54.83  ? 540  MET H CE    1 
ATOM   21026 N  N     . THR E 1 541 ? 117.555 184.026 102.161 1.00 57.92  ? 541  THR H N     1 
ATOM   21027 C  CA    . THR E 1 541 ? 117.451 185.347 101.550 1.00 57.92  ? 541  THR H CA    1 
ATOM   21028 C  C     . THR E 1 541 ? 118.718 186.159 101.774 1.00 57.92  ? 541  THR H C     1 
ATOM   21029 O  O     . THR E 1 541 ? 119.195 186.837 100.858 1.00 57.92  ? 541  THR H O     1 
ATOM   21030 C  CB    . THR E 1 541 ? 116.236 186.091 102.098 1.00 57.92  ? 541  THR H CB    1 
ATOM   21031 O  OG1   . THR E 1 541 ? 115.061 185.293 101.905 1.00 57.92  ? 541  THR H OG1   1 
ATOM   21032 C  CG2   . THR E 1 541 ? 116.061 187.413 101.375 1.00 57.92  ? 541  THR H CG2   1 
ATOM   21033 N  N     . PHE E 1 542 ? 119.284 186.092 102.980 1.00 57.94  ? 542  PHE H N     1 
ATOM   21034 C  CA    . PHE E 1 542 ? 120.529 186.799 103.263 1.00 57.94  ? 542  PHE H CA    1 
ATOM   21035 C  C     . PHE E 1 542 ? 121.628 186.367 102.302 1.00 57.94  ? 542  PHE H C     1 
ATOM   21036 O  O     . PHE E 1 542 ? 122.217 187.196 101.593 1.00 57.94  ? 542  PHE H O     1 
ATOM   21037 C  CB    . PHE E 1 542 ? 120.933 186.533 104.714 1.00 57.94  ? 542  PHE H CB    1 
ATOM   21038 C  CG    . PHE E 1 542 ? 122.246 187.141 105.115 1.00 57.94  ? 542  PHE H CG    1 
ATOM   21039 C  CD1   . PHE E 1 542 ? 122.324 188.470 105.489 1.00 57.94  ? 542  PHE H CD1   1 
ATOM   21040 C  CD2   . PHE E 1 542 ? 123.395 186.374 105.157 1.00 57.94  ? 542  PHE H CD2   1 
ATOM   21041 C  CE1   . PHE E 1 542 ? 123.526 189.026 105.877 1.00 57.94  ? 542  PHE H CE1   1 
ATOM   21042 C  CE2   . PHE E 1 542 ? 124.601 186.927 105.542 1.00 57.94  ? 542  PHE H CE2   1 
ATOM   21043 C  CZ    . PHE E 1 542 ? 124.664 188.253 105.902 1.00 57.94  ? 542  PHE H CZ    1 
ATOM   21044 N  N     . ILE E 1 543 ? 121.876 185.058 102.230 1.00 53.95  ? 543  ILE H N     1 
ATOM   21045 C  CA    . ILE E 1 543 ? 122.938 184.537 101.377 1.00 53.95  ? 543  ILE H CA    1 
ATOM   21046 C  C     . ILE E 1 543 ? 122.657 184.862 99.920  1.00 53.95  ? 543  ILE H C     1 
ATOM   21047 O  O     . ILE E 1 543 ? 123.542 185.313 99.188  1.00 53.95  ? 543  ILE H O     1 
ATOM   21048 C  CB    . ILE E 1 543 ? 123.103 183.023 101.585 1.00 53.95  ? 543  ILE H CB    1 
ATOM   21049 C  CG1   . ILE E 1 543 ? 123.635 182.733 102.981 1.00 53.95  ? 543  ILE H CG1   1 
ATOM   21050 C  CG2   . ILE E 1 543 ? 124.036 182.448 100.547 1.00 53.95  ? 543  ILE H CG2   1 
ATOM   21051 C  CD1   . ILE E 1 543 ? 125.006 183.273 103.213 1.00 53.95  ? 543  ILE H CD1   1 
ATOM   21052 N  N     . SER E 1 544 ? 121.420 184.644 99.477  1.00 55.18  ? 544  SER H N     1 
ATOM   21053 C  CA    . SER E 1 544 ? 121.108 184.820 98.064  1.00 55.18  ? 544  SER H CA    1 
ATOM   21054 C  C     . SER E 1 544 ? 121.258 186.276 97.639  1.00 55.18  ? 544  SER H C     1 
ATOM   21055 O  O     . SER E 1 544 ? 121.874 186.570 96.608  1.00 55.18  ? 544  SER H O     1 
ATOM   21056 C  CB    . SER E 1 544 ? 119.698 184.313 97.781  1.00 55.18  ? 544  SER H CB    1 
ATOM   21057 O  OG    . SER E 1 544 ? 119.421 184.350 96.399  1.00 55.18  ? 544  SER H OG    1 
ATOM   21058 N  N     . SER E 1 545 ? 120.720 187.206 98.430  1.00 57.49  ? 545  SER H N     1 
ATOM   21059 C  CA    . SER E 1 545 ? 120.805 188.618 98.077  1.00 57.49  ? 545  SER H CA    1 
ATOM   21060 C  C     . SER E 1 545 ? 122.246 189.108 98.102  1.00 57.49  ? 545  SER H C     1 
ATOM   21061 O  O     . SER E 1 545 ? 122.695 189.798 97.177  1.00 57.49  ? 545  SER H O     1 
ATOM   21062 C  CB    . SER E 1 545 ? 119.936 189.440 99.025  1.00 57.49  ? 545  SER H CB    1 
ATOM   21063 O  OG    . SER E 1 545 ? 120.228 189.127 100.374 1.00 57.49  ? 545  SER H OG    1 
ATOM   21064 N  N     . ASN E 1 546 ? 122.991 188.768 99.159  1.00 56.24  ? 546  ASN H N     1 
ATOM   21065 C  CA    . ASN E 1 546 ? 124.375 189.222 99.232  1.00 56.24  ? 546  ASN H CA    1 
ATOM   21066 C  C     . ASN E 1 546 ? 125.210 188.630 98.106  1.00 56.24  ? 546  ASN H C     1 
ATOM   21067 O  O     . ASN E 1 546 ? 126.057 189.319 97.529  1.00 56.24  ? 546  ASN H O     1 
ATOM   21068 C  CB    . ASN E 1 546 ? 124.971 188.874 100.588 1.00 56.24  ? 546  ASN H CB    1 
ATOM   21069 C  CG    . ASN E 1 546 ? 124.328 189.642 101.708 1.00 56.24  ? 546  ASN H CG    1 
ATOM   21070 O  OD1   . ASN E 1 546 ? 123.738 190.696 101.491 1.00 56.24  ? 546  ASN H OD1   1 
ATOM   21071 N  ND2   . ASN E 1 546 ? 124.438 189.123 102.918 1.00 56.24  ? 546  ASN H ND2   1 
ATOM   21072 N  N     . LEU E 1 547 ? 124.992 187.355 97.782  1.00 53.76  ? 547  LEU H N     1 
ATOM   21073 C  CA    . LEU E 1 547 ? 125.719 186.741 96.680  1.00 53.76  ? 547  LEU H CA    1 
ATOM   21074 C  C     . LEU E 1 547 ? 125.382 187.416 95.360  1.00 53.76  ? 547  LEU H C     1 
ATOM   21075 O  O     . LEU E 1 547 ? 126.264 187.625 94.520  1.00 53.76  ? 547  LEU H O     1 
ATOM   21076 C  CB    . LEU E 1 547 ? 125.405 185.249 96.620  1.00 53.76  ? 547  LEU H CB    1 
ATOM   21077 C  CG    . LEU E 1 547 ? 126.057 184.458 95.491  1.00 53.76  ? 547  LEU H CG    1 
ATOM   21078 C  CD1   . LEU E 1 547 ? 127.554 184.622 95.543  1.00 53.76  ? 547  LEU H CD1   1 
ATOM   21079 C  CD2   . LEU E 1 547 ? 125.679 183.001 95.608  1.00 53.76  ? 547  LEU H CD2   1 
ATOM   21080 N  N     . ALA E 1 548 ? 124.112 187.772 95.160  1.00 55.35  ? 548  ALA H N     1 
ATOM   21081 C  CA    . ALA E 1 548 ? 123.742 188.483 93.943  1.00 55.35  ? 548  ALA H CA    1 
ATOM   21082 C  C     . ALA E 1 548 ? 124.452 189.825 93.861  1.00 55.35  ? 548  ALA H C     1 
ATOM   21083 O  O     . ALA E 1 548 ? 124.928 190.218 92.792  1.00 55.35  ? 548  ALA H O     1 
ATOM   21084 C  CB    . ALA E 1 548 ? 122.228 188.669 93.880  1.00 55.35  ? 548  ALA H CB    1 
ATOM   21085 N  N     . ALA E 1 549 ? 124.548 190.536 94.986  1.00 55.09  ? 549  ALA H N     1 
ATOM   21086 C  CA    . ALA E 1 549 ? 125.251 191.817 94.987  1.00 55.09  ? 549  ALA H CA    1 
ATOM   21087 C  C     . ALA E 1 549 ? 126.731 191.638 94.663  1.00 55.09  ? 549  ALA H C     1 
ATOM   21088 O  O     . ALA E 1 549 ? 127.300 192.380 93.850  1.00 55.09  ? 549  ALA H O     1 
ATOM   21089 C  CB    . ALA E 1 549 ? 125.079 192.507 96.339  1.00 55.09  ? 549  ALA H CB    1 
ATOM   21090 N  N     . THR E 1 550 ? 127.373 190.655 95.301  1.00 54.00  ? 550  THR H N     1 
ATOM   21091 C  CA    . THR E 1 550 ? 128.806 190.458 95.115  1.00 54.00  ? 550  THR H CA    1 
ATOM   21092 C  C     . THR E 1 550 ? 129.131 189.942 93.721  1.00 54.00  ? 550  THR H C     1 
ATOM   21093 O  O     . THR E 1 550 ? 130.255 190.125 93.246  1.00 54.00  ? 550  THR H O     1 
ATOM   21094 C  CB    . THR E 1 550 ? 129.358 189.497 96.164  1.00 54.00  ? 550  THR H CB    1 
ATOM   21095 O  OG1   . THR E 1 550 ? 128.666 188.249 96.078  1.00 54.00  ? 550  THR H OG1   1 
ATOM   21096 C  CG2   . THR E 1 550 ? 129.185 190.067 97.554  1.00 54.00  ? 550  THR H CG2   1 
ATOM   21097 N  N     . ILE E 1 551 ? 128.181 189.283 93.058  1.00 53.43  ? 551  ILE H N     1 
ATOM   21098 C  CA    . ILE E 1 551 ? 128.413 188.886 91.675  1.00 53.43  ? 551  ILE H CA    1 
ATOM   21099 C  C     . ILE E 1 551 ? 128.048 190.001 90.704  1.00 53.43  ? 551  ILE H C     1 
ATOM   21100 O  O     . ILE E 1 551 ? 128.593 190.054 89.595  1.00 53.43  ? 551  ILE H O     1 
ATOM   21101 C  CB    . ILE E 1 551 ? 127.648 187.589 91.364  1.00 53.43  ? 551  ILE H CB    1 
ATOM   21102 C  CG1   . ILE E 1 551 ? 128.129 186.477 92.292  1.00 53.43  ? 551  ILE H CG1   1 
ATOM   21103 C  CG2   . ILE E 1 551 ? 127.846 187.164 89.923  1.00 53.43  ? 551  ILE H CG2   1 
ATOM   21104 C  CD1   . ILE E 1 551 ? 127.637 185.109 91.919  1.00 53.43  ? 551  ILE H CD1   1 
ATOM   21105 N  N     . ALA E 1 552 ? 127.165 190.916 91.100  1.00 58.17  ? 552  ALA H N     1 
ATOM   21106 C  CA    . ALA E 1 552 ? 126.836 192.038 90.231  1.00 58.17  ? 552  ALA H CA    1 
ATOM   21107 C  C     . ALA E 1 552 ? 127.942 193.082 90.220  1.00 58.17  ? 552  ALA H C     1 
ATOM   21108 O  O     . ALA E 1 552 ? 128.170 193.732 89.194  1.00 58.17  ? 552  ALA H O     1 
ATOM   21109 C  CB    . ALA E 1 552 ? 125.515 192.669 90.667  1.00 58.17  ? 552  ALA H CB    1 
ATOM   21110 N  N     . ILE E 1 553 ? 128.637 193.263 91.347  1.00 58.84  ? 553  ILE H N     1 
ATOM   21111 C  CA    . ILE E 1 553 ? 129.690 194.276 91.401  1.00 58.84  ? 553  ILE H CA    1 
ATOM   21112 C  C     . ILE E 1 553 ? 130.875 193.957 90.504  1.00 58.84  ? 553  ILE H C     1 
ATOM   21113 O  O     . ILE E 1 553 ? 131.738 194.820 90.315  1.00 58.84  ? 553  ILE H O     1 
ATOM   21114 C  CB    . ILE E 1 553 ? 130.214 194.501 92.834  1.00 58.84  ? 553  ILE H CB    1 
ATOM   21115 C  CG1   . ILE E 1 553 ? 130.842 193.227 93.393  1.00 58.84  ? 553  ILE H CG1   1 
ATOM   21116 C  CG2   . ILE E 1 553 ? 129.108 195.015 93.738  1.00 58.84  ? 553  ILE H CG2   1 
ATOM   21117 C  CD1   . ILE E 1 553 ? 131.287 193.361 94.828  1.00 58.84  ? 553  ILE H CD1   1 
ATOM   21118 N  N     . THR E 1 554 ? 130.950 192.750 89.945  1.00 60.64  ? 554  THR H N     1 
ATOM   21119 C  CA    . THR E 1 554 ? 132.045 192.368 89.066  1.00 60.64  ? 554  THR H CA    1 
ATOM   21120 C  C     . THR E 1 554 ? 131.696 192.525 87.591  1.00 60.64  ? 554  THR H C     1 
ATOM   21121 O  O     . THR E 1 554 ? 132.360 191.927 86.738  1.00 60.64  ? 554  THR H O     1 
ATOM   21122 C  CB    . THR E 1 554 ? 132.481 190.932 89.347  1.00 60.64  ? 554  THR H CB    1 
ATOM   21123 O  OG1   . THR E 1 554 ? 131.457 190.027 88.924  1.00 60.64  ? 554  THR H OG1   1 
ATOM   21124 C  CG2   . THR E 1 554 ? 132.727 190.745 90.825  1.00 60.64  ? 554  THR H CG2   1 
ATOM   21125 N  N     . GLY E 1 555 ? 130.668 193.305 87.273  1.00 67.89  ? 555  GLY H N     1 
ATOM   21126 C  CA    . GLY E 1 555 ? 130.348 193.602 85.893  1.00 67.89  ? 555  GLY H CA    1 
ATOM   21127 C  C     . GLY E 1 555 ? 129.498 192.579 85.176  1.00 67.89  ? 555  GLY H C     1 
ATOM   21128 O  O     . GLY E 1 555 ? 129.338 192.682 83.955  1.00 67.89  ? 555  GLY H O     1 
ATOM   21129 N  N     . LYS E 1 556 ? 128.947 191.600 85.883  1.00 69.87  ? 556  LYS H N     1 
ATOM   21130 C  CA    . LYS E 1 556 ? 128.064 190.603 85.293  1.00 69.87  ? 556  LYS H CA    1 
ATOM   21131 C  C     . LYS E 1 556 ? 126.629 190.910 85.692  1.00 69.87  ? 556  LYS H C     1 
ATOM   21132 O  O     . LYS E 1 556 ? 126.349 191.157 86.869  1.00 69.87  ? 556  LYS H O     1 
ATOM   21133 C  CB    . LYS E 1 556 ? 128.448 189.192 85.741  1.00 69.87  ? 556  LYS H CB    1 
ATOM   21134 C  CG    . LYS E 1 556 ? 129.797 188.723 85.230  1.00 69.87  ? 556  LYS H CG    1 
ATOM   21135 C  CD    . LYS E 1 556 ? 130.151 187.359 85.793  1.00 69.87  ? 556  LYS H CD    1 
ATOM   21136 C  CE    . LYS E 1 556 ? 129.086 186.331 85.459  1.00 69.87  ? 556  LYS H CE    1 
ATOM   21137 N  NZ    . LYS E 1 556 ? 129.395 185.000 86.048  1.00 69.87  ? 556  LYS H NZ    1 
ATOM   21138 N  N     . LYS E 1 557 ? 125.727 190.899 84.714  1.00 68.83  ? 557  LYS H N     1 
ATOM   21139 C  CA    . LYS E 1 557 ? 124.323 191.162 84.994  1.00 68.83  ? 557  LYS H CA    1 
ATOM   21140 C  C     . LYS E 1 557 ? 123.727 190.009 85.788  1.00 68.83  ? 557  LYS H C     1 
ATOM   21141 O  O     . LYS E 1 557 ? 123.954 188.839 85.469  1.00 68.83  ? 557  LYS H O     1 
ATOM   21142 C  CB    . LYS E 1 557 ? 123.553 191.368 83.693  1.00 68.83  ? 557  LYS H CB    1 
ATOM   21143 C  CG    . LYS E 1 557 ? 124.042 192.539 82.868  1.00 68.83  ? 557  LYS H CG    1 
ATOM   21144 C  CD    . LYS E 1 557 ? 123.233 192.685 81.595  1.00 68.83  ? 557  LYS H CD    1 
ATOM   21145 C  CE    . LYS E 1 557 ? 123.272 191.408 80.776  1.00 68.83  ? 557  LYS H CE    1 
ATOM   21146 N  NZ    . LYS E 1 557 ? 124.668 190.991 80.473  1.00 68.83  ? 557  LYS H NZ    1 
ATOM   21147 N  N     . VAL E 1 558 ? 122.966 190.340 86.825  1.00 63.66  ? 558  VAL H N     1 
ATOM   21148 C  CA    . VAL E 1 558 ? 122.398 189.356 87.735  1.00 63.66  ? 558  VAL H CA    1 
ATOM   21149 C  C     . VAL E 1 558 ? 120.909 189.626 87.885  1.00 63.66  ? 558  VAL H C     1 
ATOM   21150 O  O     . VAL E 1 558 ? 120.489 190.780 88.014  1.00 63.66  ? 558  VAL H O     1 
ATOM   21151 C  CB    . VAL E 1 558 ? 123.101 189.390 89.109  1.00 63.66  ? 558  VAL H CB    1 
ATOM   21152 C  CG1   . VAL E 1 558 ? 122.422 188.457 90.089  1.00 63.66  ? 558  VAL H CG1   1 
ATOM   21153 C  CG2   . VAL E 1 558 ? 124.560 189.022 88.959  1.00 63.66  ? 558  VAL H CG2   1 
ATOM   21154 N  N     . LEU E 1 559 ? 120.111 188.564 87.851  1.00 61.47  ? 559  LEU H N     1 
ATOM   21155 C  CA    . LEU E 1 559 ? 118.691 188.637 88.153  1.00 61.47  ? 559  LEU H CA    1 
ATOM   21156 C  C     . LEU E 1 559 ? 118.417 187.878 89.442  1.00 61.47  ? 559  LEU H C     1 
ATOM   21157 O  O     . LEU E 1 559 ? 118.951 186.786 89.653  1.00 61.47  ? 559  LEU H O     1 
ATOM   21158 C  CB    . LEU E 1 559 ? 117.850 188.060 87.014  1.00 61.47  ? 559  LEU H CB    1 
ATOM   21159 C  CG    . LEU E 1 559 ? 116.335 188.094 87.218  1.00 61.47  ? 559  LEU H CG    1 
ATOM   21160 C  CD1   . LEU E 1 559 ? 115.870 189.512 87.473  1.00 61.47  ? 559  LEU H CD1   1 
ATOM   21161 C  CD2   . LEU E 1 559 ? 115.618 187.505 86.018  1.00 61.47  ? 559  LEU H CD2   1 
ATOM   21162 N  N     . PHE E 1 560 ? 117.603 188.468 90.309  1.00 57.67  ? 560  PHE H N     1 
ATOM   21163 C  CA    . PHE E 1 560 ? 117.277 187.893 91.605  1.00 57.67  ? 560  PHE H CA    1 
ATOM   21164 C  C     . PHE E 1 560 ? 115.770 187.710 91.683  1.00 57.67  ? 560  PHE H C     1 
ATOM   21165 O  O     . PHE E 1 560 ? 115.025 188.693 91.706  1.00 57.67  ? 560  PHE H O     1 
ATOM   21166 C  CB    . PHE E 1 560 ? 117.780 188.795 92.731  1.00 57.67  ? 560  PHE H CB    1 
ATOM   21167 C  CG    . PHE E 1 560 ? 117.417 188.324 94.105  1.00 57.67  ? 560  PHE H CG    1 
ATOM   21168 C  CD1   . PHE E 1 560 ? 118.232 187.450 94.786  1.00 57.67  ? 560  PHE H CD1   1 
ATOM   21169 C  CD2   . PHE E 1 560 ? 116.275 188.782 94.728  1.00 57.67  ? 560  PHE H CD2   1 
ATOM   21170 C  CE1   . PHE E 1 560 ? 117.907 187.028 96.054  1.00 57.67  ? 560  PHE H CE1   1 
ATOM   21171 C  CE2   . PHE E 1 560 ? 115.947 188.360 95.995  1.00 57.67  ? 560  PHE H CE2   1 
ATOM   21172 C  CZ    . PHE E 1 560 ? 116.765 187.483 96.657  1.00 57.67  ? 560  PHE H CZ    1 
ATOM   21173 N  N     . ILE E 1 561 ? 115.324 186.460 91.734  1.00 55.24  ? 561  ILE H N     1 
ATOM   21174 C  CA    . ILE E 1 561 ? 113.909 186.125 91.807  1.00 55.24  ? 561  ILE H CA    1 
ATOM   21175 C  C     . ILE E 1 561 ? 113.605 185.679 93.226  1.00 55.24  ? 561  ILE H C     1 
ATOM   21176 O  O     . ILE E 1 561 ? 114.311 184.829 93.779  1.00 55.24  ? 561  ILE H O     1 
ATOM   21177 C  CB    . ILE E 1 561 ? 113.536 185.031 90.796  1.00 55.24  ? 561  ILE H CB    1 
ATOM   21178 C  CG1   . ILE E 1 561 ? 113.923 185.464 89.386  1.00 55.24  ? 561  ILE H CG1   1 
ATOM   21179 C  CG2   . ILE E 1 561 ? 112.059 184.736 90.865  1.00 55.24  ? 561  ILE H CG2   1 
ATOM   21180 C  CD1   . ILE E 1 561 ? 113.571 184.456 88.330  1.00 55.24  ? 561  ILE H CD1   1 
ATOM   21181 N  N     . ASP E 1 562 ? 112.579 186.273 93.825  1.00 57.42  ? 562  ASP H N     1 
ATOM   21182 C  CA    . ASP E 1 562 ? 112.143 185.910 95.170  1.00 57.42  ? 562  ASP H CA    1 
ATOM   21183 C  C     . ASP E 1 562 ? 110.911 185.030 95.014  1.00 57.42  ? 562  ASP H C     1 
ATOM   21184 O  O     . ASP E 1 562 ? 109.776 185.505 95.043  1.00 57.42  ? 562  ASP H O     1 
ATOM   21185 C  CB    . ASP E 1 562 ? 111.852 187.145 96.012  1.00 57.42  ? 562  ASP H CB    1 
ATOM   21186 C  CG    . ASP E 1 562 ? 111.686 186.818 97.481  1.00 57.42  ? 562  ASP H CG    1 
ATOM   21187 O  OD1   . ASP E 1 562 ? 112.094 185.716 97.895  1.00 57.42  ? 562  ASP H OD1   1 
ATOM   21188 O  OD2   . ASP E 1 562 ? 111.145 187.661 98.224  1.00 57.42  ? 562  ASP H OD2   1 
ATOM   21189 N  N     . ALA E 1 563 ? 111.141 183.730 94.846  1.00 53.30  ? 563  ALA H N     1 
ATOM   21190 C  CA    . ALA E 1 563 ? 110.065 182.767 94.685  1.00 53.30  ? 563  ALA H CA    1 
ATOM   21191 C  C     . ALA E 1 563 ? 109.529 182.267 96.017  1.00 53.30  ? 563  ALA H C     1 
ATOM   21192 O  O     . ALA E 1 563 ? 108.914 181.197 96.065  1.00 53.30  ? 563  ALA H O     1 
ATOM   21193 C  CB    . ALA E 1 563 ? 110.532 181.594 93.826  1.00 53.30  ? 563  ALA H CB    1 
ATOM   21194 N  N     . ASP E 1 564 ? 109.754 183.011 97.098  1.00 55.15  ? 564  ASP H N     1 
ATOM   21195 C  CA    . ASP E 1 564 ? 109.143 182.707 98.389  1.00 55.15  ? 564  ASP H CA    1 
ATOM   21196 C  C     . ASP E 1 564 ? 107.797 183.421 98.434  1.00 55.15  ? 564  ASP H C     1 
ATOM   21197 O  O     . ASP E 1 564 ? 107.629 184.472 99.054  1.00 55.15  ? 564  ASP H O     1 
ATOM   21198 C  CB    . ASP E 1 564 ? 110.056 183.130 99.531  1.00 55.15  ? 564  ASP H CB    1 
ATOM   21199 C  CG    . ASP E 1 564 ? 109.528 182.718 100.888 1.00 55.15  ? 564  ASP H CG    1 
ATOM   21200 O  OD1   . ASP E 1 564 ? 108.443 182.112 100.953 1.00 55.15  ? 564  ASP H OD1   1 
ATOM   21201 O  OD2   . ASP E 1 564 ? 110.202 182.995 101.899 1.00 55.15  ? 564  ASP H OD2   1 
ATOM   21202 N  N     . LEU E 1 565 ? 106.815 182.821 97.763  1.00 56.38  ? 565  LEU H N     1 
ATOM   21203 C  CA    . LEU E 1 565 ? 105.466 183.366 97.621  1.00 56.38  ? 565  LEU H CA    1 
ATOM   21204 C  C     . LEU E 1 565 ? 104.682 183.344 98.898  1.00 56.38  ? 565  LEU H C     1 
ATOM   21205 O  O     . LEU E 1 565 ? 103.491 183.644 98.847  1.00 56.38  ? 565  LEU H O     1 
ATOM   21206 C  CB    . LEU E 1 565 ? 104.703 182.599 96.543  1.00 56.38  ? 565  LEU H CB    1 
ATOM   21207 C  CG    . LEU E 1 565 ? 105.243 182.708 95.120  1.00 56.38  ? 565  LEU H CG    1 
ATOM   21208 C  CD1   . LEU E 1 565 ? 104.412 181.882 94.162  1.00 56.38  ? 565  LEU H CD1   1 
ATOM   21209 C  CD2   . LEU E 1 565 ? 105.268 184.156 94.683  1.00 56.38  ? 565  LEU H CD2   1 
ATOM   21210 N  N     . ARG E 1 566 ? 105.260 183.008 100.040 1.00 58.59  ? 566  ARG H N     1 
ATOM   21211 C  CA    . ARG E 1 566 ? 104.507 182.923 101.281 1.00 58.59  ? 566  ARG H CA    1 
ATOM   21212 C  C     . ARG E 1 566 ? 104.923 183.954 102.314 1.00 58.59  ? 566  ARG H C     1 
ATOM   21213 O  O     . ARG E 1 566 ? 104.058 184.559 102.949 1.00 58.59  ? 566  ARG H O     1 
ATOM   21214 C  CB    . ARG E 1 566 ? 104.646 181.517 101.873 1.00 58.59  ? 566  ARG H CB    1 
ATOM   21215 C  CG    . ARG E 1 566 ? 104.556 180.424 100.826 1.00 58.59  ? 566  ARG H CG    1 
ATOM   21216 C  CD    . ARG E 1 566 ? 103.976 179.142 101.386 1.00 58.59  ? 566  ARG H CD    1 
ATOM   21217 N  NE    . ARG E 1 566 ? 103.770 178.150 100.337 1.00 58.59  ? 566  ARG H NE    1 
ATOM   21218 C  CZ    . ARG E 1 566 ? 103.124 177.004 100.512 1.00 58.59  ? 566  ARG H CZ    1 
ATOM   21219 N  NH1   . ARG E 1 566 ? 102.613 176.705 101.696 1.00 58.59  ? 566  ARG H NH1   1 
ATOM   21220 N  NH2   . ARG E 1 566 ? 102.983 176.158 99.501  1.00 58.59  ? 566  ARG H NH2   1 
ATOM   21221 N  N     . LYS E 1 567 ? 106.226 184.172 102.511 1.00 65.79  ? 567  LYS H N     1 
ATOM   21222 C  CA    . LYS E 1 567 ? 106.693 185.155 103.482 1.00 65.79  ? 567  LYS H CA    1 
ATOM   21223 C  C     . LYS E 1 567 ? 107.887 185.950 102.961 1.00 65.79  ? 567  LYS H C     1 
ATOM   21224 O  O     . LYS E 1 567 ? 108.755 186.352 103.742 1.00 65.79  ? 567  LYS H O     1 
ATOM   21225 C  CB    . LYS E 1 567 ? 107.056 184.487 104.810 1.00 65.79  ? 567  LYS H CB    1 
ATOM   21226 C  CG    . LYS E 1 567 ? 105.872 183.897 105.550 1.00 65.79  ? 567  LYS H CG    1 
ATOM   21227 C  CD    . LYS E 1 567 ? 106.301 183.218 106.834 1.00 65.79  ? 567  LYS H CD    1 
ATOM   21228 C  CE    . LYS E 1 567 ? 106.984 184.190 107.772 1.00 65.79  ? 567  LYS H CE    1 
ATOM   21229 N  NZ    . LYS E 1 567 ? 107.361 183.537 109.054 1.00 65.79  ? 567  LYS H NZ    1 
ATOM   21230 N  N     . GLY E 1 568 ? 107.949 186.190 101.653 1.00 73.74  ? 568  GLY H N     1 
ATOM   21231 C  CA    . GLY E 1 568 ? 109.092 186.885 101.080 1.00 73.74  ? 568  GLY H CA    1 
ATOM   21232 C  C     . GLY E 1 568 ? 109.015 188.388 101.300 1.00 73.74  ? 568  GLY H C     1 
ATOM   21233 O  O     . GLY E 1 568 ? 107.949 188.997 101.221 1.00 73.74  ? 568  GLY H O     1 
ATOM   21234 N  N     . TYR E 1 569 ? 110.176 188.990 101.577 1.00 82.63  ? 569  TYR H N     1 
ATOM   21235 C  CA    . TYR E 1 569 ? 110.266 190.420 101.850 1.00 82.63  ? 569  TYR H CA    1 
ATOM   21236 C  C     . TYR E 1 569 ? 111.437 191.063 101.114 1.00 82.63  ? 569  TYR H C     1 
ATOM   21237 O  O     . TYR E 1 569 ? 111.992 192.062 101.577 1.00 82.63  ? 569  TYR H O     1 
ATOM   21238 C  CB    . TYR E 1 569 ? 110.373 190.683 103.352 1.00 82.63  ? 569  TYR H CB    1 
ATOM   21239 C  CG    . TYR E 1 569 ? 111.570 190.043 104.018 1.00 82.63  ? 569  TYR H CG    1 
ATOM   21240 C  CD1   . TYR E 1 569 ? 112.791 190.699 104.078 1.00 82.63  ? 569  TYR H CD1   1 
ATOM   21241 C  CD2   . TYR E 1 569 ? 111.475 188.788 104.600 1.00 82.63  ? 569  TYR H CD2   1 
ATOM   21242 C  CE1   . TYR E 1 569 ? 113.883 190.122 104.683 1.00 82.63  ? 569  TYR H CE1   1 
ATOM   21243 C  CE2   . TYR E 1 569 ? 112.565 188.202 105.212 1.00 82.63  ? 569  TYR H CE2   1 
ATOM   21244 C  CZ    . TYR E 1 569 ? 113.765 188.875 105.250 1.00 82.63  ? 569  TYR H CZ    1 
ATOM   21245 O  OH    . TYR E 1 569 ? 114.856 188.302 105.857 1.00 82.63  ? 569  TYR H OH    1 
ATOM   21246 N  N     . ALA E 1 570 ? 111.817 190.514 99.959  1.00 85.52  ? 570  ALA H N     1 
ATOM   21247 C  CA    . ALA E 1 570 ? 112.933 191.079 99.206  1.00 85.52  ? 570  ALA H CA    1 
ATOM   21248 C  C     . ALA E 1 570 ? 112.642 192.511 98.778  1.00 85.52  ? 570  ALA H C     1 
ATOM   21249 O  O     . ALA E 1 570 ? 113.527 193.376 98.825  1.00 85.52  ? 570  ALA H O     1 
ATOM   21250 C  CB    . ALA E 1 570 ? 113.240 190.210 97.990  1.00 85.52  ? 570  ALA H CB    1 
ATOM   21251 N  N     . HIS E 1 571 ? 111.407 192.780 98.352  1.00 89.99  ? 571  HIS H N     1 
ATOM   21252 C  CA    . HIS E 1 571 ? 111.051 194.133 97.945  1.00 89.99  ? 571  HIS H CA    1 
ATOM   21253 C  C     . HIS E 1 571 ? 111.165 195.115 99.104  1.00 89.99  ? 571  HIS H C     1 
ATOM   21254 O  O     . HIS E 1 571 ? 111.462 196.295 98.888  1.00 89.99  ? 571  HIS H O     1 
ATOM   21255 C  CB    . HIS E 1 571 ? 109.641 194.147 97.351  1.00 89.99  ? 571  HIS H CB    1 
ATOM   21256 C  CG    . HIS E 1 571 ? 108.607 193.488 98.210  1.00 89.99  ? 571  HIS H CG    1 
ATOM   21257 N  ND1   . HIS E 1 571 ? 108.293 193.933 99.476  1.00 89.99  ? 571  HIS H ND1   1 
ATOM   21258 C  CD2   . HIS E 1 571 ? 107.805 192.423 97.977  1.00 89.99  ? 571  HIS H CD2   1 
ATOM   21259 C  CE1   . HIS E 1 571 ? 107.349 193.165 99.990  1.00 89.99  ? 571  HIS H CE1   1 
ATOM   21260 N  NE2   . HIS E 1 571 ? 107.035 192.241 99.100  1.00 89.99  ? 571  HIS H NE2   1 
ATOM   21261 N  N     . LYS E 1 572 ? 110.946 194.652 100.336 1.00 89.55  ? 572  LYS H N     1 
ATOM   21262 C  CA    . LYS E 1 572 ? 111.129 195.526 101.489 1.00 89.55  ? 572  LYS H CA    1 
ATOM   21263 C  C     . LYS E 1 572 ? 112.595 195.891 101.674 1.00 89.55  ? 572  LYS H C     1 
ATOM   21264 O  O     . LYS E 1 572 ? 112.921 197.034 102.012 1.00 89.55  ? 572  LYS H O     1 
ATOM   21265 C  CB    . LYS E 1 572 ? 110.583 194.860 102.751 1.00 89.55  ? 572  LYS H CB    1 
ATOM   21266 C  CG    . LYS E 1 572 ? 109.102 194.531 102.689 1.00 89.55  ? 572  LYS H CG    1 
ATOM   21267 C  CD    . LYS E 1 572 ? 108.640 193.825 103.952 1.00 89.55  ? 572  LYS H CD    1 
ATOM   21268 C  CE    . LYS E 1 572 ? 107.223 193.298 103.800 1.00 89.55  ? 572  LYS H CE    1 
ATOM   21269 N  NZ    . LYS E 1 572 ? 106.792 192.521 104.994 1.00 89.55  ? 572  LYS H NZ    1 
ATOM   21270 N  N     . MET E 1 573 ? 113.493 194.930 101.459 1.00 88.31  ? 573  MET H N     1 
ATOM   21271 C  CA    . MET E 1 573 ? 114.917 195.160 101.654 1.00 88.31  ? 573  MET H CA    1 
ATOM   21272 C  C     . MET E 1 573 ? 115.566 195.890 100.487 1.00 88.31  ? 573  MET H C     1 
ATOM   21273 O  O     . MET E 1 573 ? 116.658 196.443 100.653 1.00 88.31  ? 573  MET H O     1 
ATOM   21274 C  CB    . MET E 1 573 ? 115.622 193.822 101.890 1.00 88.31  ? 573  MET H CB    1 
ATOM   21275 C  CG    . MET E 1 573 ? 117.020 193.924 102.463 1.00 88.31  ? 573  MET H CG    1 
ATOM   21276 S  SD    . MET E 1 573 ? 117.646 192.306 102.945 1.00 88.31  ? 573  MET H SD    1 
ATOM   21277 C  CE    . MET E 1 573 ? 117.320 191.382 101.447 1.00 88.31  ? 573  MET H CE    1 
ATOM   21278 N  N     . PHE E 1 574 ? 114.925 195.919 99.318  1.00 85.98  ? 574  PHE H N     1 
ATOM   21279 C  CA    . PHE E 1 574 ? 115.537 196.519 98.140  1.00 85.98  ? 574  PHE H CA    1 
ATOM   21280 C  C     . PHE E 1 574 ? 114.989 197.893 97.783  1.00 85.98  ? 574  PHE H C     1 
ATOM   21281 O  O     . PHE E 1 574 ? 115.603 198.587 96.966  1.00 85.98  ? 574  PHE H O     1 
ATOM   21282 C  CB    . PHE E 1 574 ? 115.371 195.601 96.919  1.00 85.98  ? 574  PHE H CB    1 
ATOM   21283 C  CG    . PHE E 1 574 ? 116.088 194.286 97.033  1.00 85.98  ? 574  PHE H CG    1 
ATOM   21284 C  CD1   . PHE E 1 574 ? 116.984 194.045 98.060  1.00 85.98  ? 574  PHE H CD1   1 
ATOM   21285 C  CD2   . PHE E 1 574 ? 115.869 193.290 96.098  1.00 85.98  ? 574  PHE H CD2   1 
ATOM   21286 C  CE1   . PHE E 1 574 ? 117.635 192.835 98.158  1.00 85.98  ? 574  PHE H CE1   1 
ATOM   21287 C  CE2   . PHE E 1 574 ? 116.520 192.084 96.187  1.00 85.98  ? 574  PHE H CE2   1 
ATOM   21288 C  CZ    . PHE E 1 574 ? 117.406 191.856 97.218  1.00 85.98  ? 574  PHE H CZ    1 
ATOM   21289 N  N     . GLY E 1 575 ? 113.862 198.304 98.354  1.00 97.62  ? 575  GLY H N     1 
ATOM   21290 C  CA    . GLY E 1 575 ? 113.185 199.494 97.877  1.00 97.62  ? 575  GLY H CA    1 
ATOM   21291 C  C     . GLY E 1 575 ? 112.282 199.082 96.736  1.00 97.62  ? 575  GLY H C     1 
ATOM   21292 O  O     . GLY E 1 575 ? 112.767 198.559 95.729  1.00 97.62  ? 575  GLY H O     1 
ATOM   21293 N  N     . HIS E 1 576 ? 110.978 199.309 96.859  1.00 108.84 ? 576  HIS H N     1 
ATOM   21294 C  CA    . HIS E 1 576 ? 110.026 198.534 96.083  1.00 108.84 ? 576  HIS H CA    1 
ATOM   21295 C  C     . HIS E 1 576 ? 108.986 199.394 95.386  1.00 108.84 ? 576  HIS H C     1 
ATOM   21296 O  O     . HIS E 1 576 ? 108.643 200.491 95.833  1.00 108.84 ? 576  HIS H O     1 
ATOM   21297 C  CB    . HIS E 1 576 ? 109.295 197.528 96.969  1.00 108.84 ? 576  HIS H CB    1 
ATOM   21298 C  CG    . HIS E 1 576 ? 108.471 198.161 98.045  1.00 108.84 ? 576  HIS H CG    1 
ATOM   21299 N  ND1   . HIS E 1 576 ? 107.168 198.561 97.847  1.00 108.84 ? 576  HIS H ND1   1 
ATOM   21300 C  CD2   . HIS E 1 576 ? 108.766 198.464 99.331  1.00 108.84 ? 576  HIS H CD2   1 
ATOM   21301 C  CE1   . HIS E 1 576 ? 106.694 199.081 98.964  1.00 108.84 ? 576  HIS H CE1   1 
ATOM   21302 N  NE2   . HIS E 1 576 ? 107.644 199.034 99.881  1.00 108.84 ? 576  HIS H NE2   1 
ATOM   21303 N  N     . LYS E 1 577 ? 108.497 198.856 94.273  1.00 109.52 ? 577  LYS H N     1 
ATOM   21304 C  CA    . LYS E 1 577 ? 107.201 199.177 93.688  1.00 109.52 ? 577  LYS H CA    1 
ATOM   21305 C  C     . LYS E 1 577 ? 106.454 197.847 93.736  1.00 109.52 ? 577  LYS H C     1 
ATOM   21306 O  O     . LYS E 1 577 ? 106.523 197.050 92.796  1.00 109.52 ? 577  LYS H O     1 
ATOM   21307 C  CB    . LYS E 1 577 ? 107.319 199.729 92.263  1.00 109.52 ? 577  LYS H CB    1 
ATOM   21308 C  CG    . LYS E 1 577 ? 107.639 201.217 92.173  1.00 109.52 ? 577  LYS H CG    1 
ATOM   21309 C  CD    . LYS E 1 577 ? 109.045 201.533 92.659  1.00 109.52 ? 577  LYS H CD    1 
ATOM   21310 C  CE    . LYS E 1 577 ? 110.086 200.732 91.896  1.00 109.52 ? 577  LYS H CE    1 
ATOM   21311 N  NZ    . LYS E 1 577 ? 111.459 200.974 92.418  1.00 109.52 ? 577  LYS H NZ    1 
ATOM   21312 N  N     . ASN E 1 578 ? 105.744 197.609 94.842  1.00 111.50 ? 578  ASN H N     1 
ATOM   21313 C  CA    . ASN E 1 578 ? 105.244 196.277 95.169  1.00 111.50 ? 578  ASN H CA    1 
ATOM   21314 C  C     . ASN E 1 578 ? 104.213 195.757 94.177  1.00 111.50 ? 578  ASN H C     1 
ATOM   21315 O  O     . ASN E 1 578 ? 103.902 194.561 94.208  1.00 111.50 ? 578  ASN H O     1 
ATOM   21316 C  CB    . ASN E 1 578 ? 104.651 196.274 96.579  1.00 111.50 ? 578  ASN H CB    1 
ATOM   21317 C  CG    . ASN E 1 578 ? 103.687 197.421 96.811  1.00 111.50 ? 578  ASN H CG    1 
ATOM   21318 O  OD1   . ASN E 1 578 ? 103.190 198.033 95.866  1.00 111.50 ? 578  ASN H OD1   1 
ATOM   21319 N  ND2   . ASN E 1 578 ? 103.419 197.719 98.077  1.00 111.50 ? 578  ASN H ND2   1 
ATOM   21320 N  N     . ASP E 1 579 ? 103.674 196.611 93.314  1.00 107.47 ? 579  ASP H N     1 
ATOM   21321 C  CA    . ASP E 1 579 ? 102.747 196.150 92.293  1.00 107.47 ? 579  ASP H CA    1 
ATOM   21322 C  C     . ASP E 1 579 ? 103.454 195.231 91.303  1.00 107.47 ? 579  ASP H C     1 
ATOM   21323 O  O     . ASP E 1 579 ? 104.643 195.387 91.016  1.00 107.47 ? 579  ASP H O     1 
ATOM   21324 C  CB    . ASP E 1 579 ? 102.138 197.341 91.555  1.00 107.47 ? 579  ASP H CB    1 
ATOM   21325 C  CG    . ASP E 1 579 ? 103.187 198.203 90.881  1.00 107.47 ? 579  ASP H CG    1 
ATOM   21326 O  OD1   . ASP E 1 579 ? 104.316 198.289 91.410  1.00 107.47 ? 579  ASP H OD1   1 
ATOM   21327 O  OD2   . ASP E 1 579 ? 102.884 198.793 89.823  1.00 107.47 ? 579  ASP H OD2   1 
ATOM   21328 N  N     . LYS E 1 580 ? 102.702 194.260 90.786  1.00 96.88  ? 580  LYS H N     1 
ATOM   21329 C  CA    . LYS E 1 580 ? 103.157 193.369 89.719  1.00 96.88  ? 580  LYS H CA    1 
ATOM   21330 C  C     . LYS E 1 580 ? 104.404 192.584 90.136  1.00 96.88  ? 580  LYS H C     1 
ATOM   21331 O  O     . LYS E 1 580 ? 105.484 192.722 89.561  1.00 96.88  ? 580  LYS H O     1 
ATOM   21332 C  CB    . LYS E 1 580 ? 103.407 194.153 88.427  1.00 96.88  ? 580  LYS H CB    1 
ATOM   21333 C  CG    . LYS E 1 580 ? 102.276 195.090 88.044  1.00 96.88  ? 580  LYS H CG    1 
ATOM   21334 C  CD    . LYS E 1 580 ? 100.959 194.345 87.933  1.00 96.88  ? 580  LYS H CD    1 
ATOM   21335 C  CE    . LYS E 1 580 ? 99.814  195.296 87.635  1.00 96.88  ? 580  LYS H CE    1 
ATOM   21336 N  NZ    . LYS E 1 580 ? 98.510  194.583 87.568  1.00 96.88  ? 580  LYS H NZ    1 
ATOM   21337 N  N     . GLY E 1 581 ? 104.233 191.750 91.156  1.00 79.29  ? 581  GLY H N     1 
ATOM   21338 C  CA    . GLY E 1 581 ? 105.278 190.845 91.594  1.00 79.29  ? 581  GLY H CA    1 
ATOM   21339 C  C     . GLY E 1 581 ? 105.337 189.593 90.747  1.00 79.29  ? 581  GLY H C     1 
ATOM   21340 O  O     . GLY E 1 581 ? 104.955 189.587 89.572  1.00 79.29  ? 581  GLY H O     1 
ATOM   21341 N  N     . LEU E 1 582 ? 105.829 188.510 91.350  1.00 71.08  ? 582  LEU H N     1 
ATOM   21342 C  CA    . LEU E 1 582 ? 105.871 187.233 90.643  1.00 71.08  ? 582  LEU H CA    1 
ATOM   21343 C  C     . LEU E 1 582 ? 104.479 186.629 90.519  1.00 71.08  ? 582  LEU H C     1 
ATOM   21344 O  O     . LEU E 1 582 ? 104.135 186.052 89.479  1.00 71.08  ? 582  LEU H O     1 
ATOM   21345 C  CB    . LEU E 1 582 ? 106.816 186.271 91.362  1.00 71.08  ? 582  LEU H CB    1 
ATOM   21346 C  CG    . LEU E 1 582 ? 107.066 184.908 90.720  1.00 71.08  ? 582  LEU H CG    1 
ATOM   21347 C  CD1   . LEU E 1 582 ? 107.586 185.069 89.309  1.00 71.08  ? 582  LEU H CD1   1 
ATOM   21348 C  CD2   . LEU E 1 582 ? 108.045 184.115 91.559  1.00 71.08  ? 582  LEU H CD2   1 
ATOM   21349 N  N     . SER E 1 583 ? 103.668 186.750 91.573  1.00 73.07  ? 583  SER H N     1 
ATOM   21350 C  CA    . SER E 1 583 ? 102.324 186.183 91.563  1.00 73.07  ? 583  SER H CA    1 
ATOM   21351 C  C     . SER E 1 583 ? 101.488 186.772 90.436  1.00 73.07  ? 583  SER H C     1 
ATOM   21352 O  O     . SER E 1 583 ? 100.825 186.042 89.692  1.00 73.07  ? 583  SER H O     1 
ATOM   21353 C  CB    . SER E 1 583 ? 101.650 186.427 92.911  1.00 73.07  ? 583  SER H CB    1 
ATOM   21354 O  OG    . SER E 1 583 ? 102.496 186.050 93.980  1.00 73.07  ? 583  SER H OG    1 
ATOM   21355 N  N     . GLU E 1 584 ? 101.512 188.098 90.293  1.00 80.76  ? 584  GLU H N     1 
ATOM   21356 C  CA    . GLU E 1 584 ? 100.721 188.751 89.258  1.00 80.76  ? 584  GLU H CA    1 
ATOM   21357 C  C     . GLU E 1 584 ? 101.153 188.345 87.858  1.00 80.76  ? 584  GLU H C     1 
ATOM   21358 O  O     . GLU E 1 584 ? 100.372 188.493 86.913  1.00 80.76  ? 584  GLU H O     1 
ATOM   21359 C  CB    . GLU E 1 584 ? 100.806 190.269 89.418  1.00 80.76  ? 584  GLU H CB    1 
ATOM   21360 C  CG    . GLU E 1 584 ? 100.124 190.810 90.669  1.00 80.76  ? 584  GLU H CG    1 
ATOM   21361 C  CD    . GLU E 1 584 ? 100.910 190.555 91.943  1.00 80.76  ? 584  GLU H CD    1 
ATOM   21362 O  OE1   . GLU E 1 584 ? 101.968 189.896 91.878  1.00 80.76  ? 584  GLU H OE1   1 
ATOM   21363 O  OE2   . GLU E 1 584 ? 100.471 191.019 93.014  1.00 80.76  ? 584  GLU H OE2   1 
ATOM   21364 N  N     . PHE E 1 585 ? 102.376 187.841 87.698  1.00 80.40  ? 585  PHE H N     1 
ATOM   21365 C  CA    . PHE E 1 585 ? 102.792 187.314 86.405  1.00 80.40  ? 585  PHE H CA    1 
ATOM   21366 C  C     . PHE E 1 585 ? 102.335 185.874 86.225  1.00 80.40  ? 585  PHE H C     1 
ATOM   21367 O  O     . PHE E 1 585 ? 101.839 185.502 85.156  1.00 80.40  ? 585  PHE H O     1 
ATOM   21368 C  CB    . PHE E 1 585 ? 104.309 187.406 86.253  1.00 80.40  ? 585  PHE H CB    1 
ATOM   21369 C  CG    . PHE E 1 585 ? 104.855 186.545 85.152  1.00 80.40  ? 585  PHE H CG    1 
ATOM   21370 C  CD1   . PHE E 1 585 ? 104.712 186.920 83.830  1.00 80.40  ? 585  PHE H CD1   1 
ATOM   21371 C  CD2   . PHE E 1 585 ? 105.505 185.361 85.439  1.00 80.40  ? 585  PHE H CD2   1 
ATOM   21372 C  CE1   . PHE E 1 585 ? 105.210 186.130 82.816  1.00 80.40  ? 585  PHE H CE1   1 
ATOM   21373 C  CE2   . PHE E 1 585 ? 106.003 184.568 84.429  1.00 80.40  ? 585  PHE H CE2   1 
ATOM   21374 C  CZ    . PHE E 1 585 ? 105.856 184.954 83.116  1.00 80.40  ? 585  PHE H CZ    1 
ATOM   21375 N  N     . LEU E 1 586 ? 102.511 185.046 87.258  1.00 76.91  ? 586  LEU H N     1 
ATOM   21376 C  CA    . LEU E 1 586 ? 102.144 183.637 87.143  1.00 76.91  ? 586  LEU H CA    1 
ATOM   21377 C  C     . LEU E 1 586 ? 100.652 183.472 86.891  1.00 76.91  ? 586  LEU H C     1 
ATOM   21378 O  O     . LEU E 1 586 ? 100.243 182.652 86.061  1.00 76.91  ? 586  LEU H O     1 
ATOM   21379 C  CB    . LEU E 1 586 ? 102.566 182.878 88.399  1.00 76.91  ? 586  LEU H CB    1 
ATOM   21380 C  CG    . LEU E 1 586 ? 104.043 182.493 88.475  1.00 76.91  ? 586  LEU H CG    1 
ATOM   21381 C  CD1   . LEU E 1 586 ? 104.342 181.744 89.759  1.00 76.91  ? 586  LEU H CD1   1 
ATOM   21382 C  CD2   . LEU E 1 586 ? 104.429 181.662 87.268  1.00 76.91  ? 586  LEU H CD2   1 
ATOM   21383 N  N     . SER E 1 587 ? 99.822  184.249 87.589  1.00 82.26  ? 587  SER H N     1 
ATOM   21384 C  CA    . SER E 1 587 ? 98.381  184.167 87.394  1.00 82.26  ? 587  SER H CA    1 
ATOM   21385 C  C     . SER E 1 587 ? 97.941  184.676 86.029  1.00 82.26  ? 587  SER H C     1 
ATOM   21386 O  O     . SER E 1 587 ? 96.792  184.441 85.644  1.00 82.26  ? 587  SER H O     1 
ATOM   21387 C  CB    . SER E 1 587 ? 97.659  184.944 88.494  1.00 82.26  ? 587  SER H CB    1 
ATOM   21388 O  OG    . SER E 1 587 ? 97.975  186.321 88.435  1.00 82.26  ? 587  SER H OG    1 
ATOM   21389 N  N     . GLY E 1 588 ? 98.814  185.360 85.293  1.00 84.56  ? 588  GLY H N     1 
ATOM   21390 C  CA    . GLY E 1 588 ? 98.520  185.782 83.940  1.00 84.56  ? 588  GLY H CA    1 
ATOM   21391 C  C     . GLY E 1 588 ? 98.047  187.210 83.786  1.00 84.56  ? 588  GLY H C     1 
ATOM   21392 O  O     . GLY E 1 588 ? 97.750  187.623 82.659  1.00 84.56  ? 588  GLY H O     1 
ATOM   21393 N  N     . GLN E 1 589 ? 97.970  187.979 84.872  1.00 91.06  ? 589  GLN H N     1 
ATOM   21394 C  CA    . GLN E 1 589 ? 97.475  189.348 84.826  1.00 91.06  ? 589  GLN H CA    1 
ATOM   21395 C  C     . GLN E 1 589 ? 98.601  190.373 84.733  1.00 91.06  ? 589  GLN H C     1 
ATOM   21396 O  O     . GLN E 1 589 ? 98.417  191.533 85.118  1.00 91.06  ? 589  GLN H O     1 
ATOM   21397 C  CB    . GLN E 1 589 ? 96.593  189.629 86.041  1.00 91.06  ? 589  GLN H CB    1 
ATOM   21398 C  CG    . GLN E 1 589 ? 97.250  189.322 87.373  1.00 91.06  ? 589  GLN H CG    1 
ATOM   21399 C  CD    . GLN E 1 589 ? 96.278  189.406 88.532  1.00 91.06  ? 589  GLN H CD    1 
ATOM   21400 O  OE1   . GLN E 1 589 ? 95.084  189.628 88.339  1.00 91.06  ? 589  GLN H OE1   1 
ATOM   21401 N  NE2   . GLN E 1 589 ? 96.786  189.228 89.745  1.00 91.06  ? 589  GLN H NE2   1 
ATOM   21402 N  N     . ALA E 1 590 ? 99.763  189.969 84.227  1.00 95.10  ? 590  ALA H N     1 
ATOM   21403 C  CA    . ALA E 1 590 ? 100.885 190.880 84.045  1.00 95.10  ? 590  ALA H CA    1 
ATOM   21404 C  C     . ALA E 1 590 ? 101.825 190.295 83.002  1.00 95.10  ? 590  ALA H C     1 
ATOM   21405 O  O     . ALA E 1 590 ? 101.808 189.093 82.731  1.00 95.10  ? 590  ALA H O     1 
ATOM   21406 C  CB    . ALA E 1 590 ? 101.629 191.134 85.360  1.00 95.10  ? 590  ALA H CB    1 
ATOM   21407 N  N     . ALA E 1 591 ? 102.646 191.164 82.422  1.00 104.53 ? 591  ALA H N     1 
ATOM   21408 C  CA    . ALA E 1 591 ? 103.629 190.760 81.433  1.00 104.53 ? 591  ALA H CA    1 
ATOM   21409 C  C     . ALA E 1 591 ? 104.985 190.563 82.103  1.00 104.53 ? 591  ALA H C     1 
ATOM   21410 O  O     . ALA E 1 591 ? 105.155 190.778 83.305  1.00 104.53 ? 591  ALA H O     1 
ATOM   21411 C  CB    . ALA E 1 591 ? 103.712 191.787 80.303  1.00 104.53 ? 591  ALA H CB    1 
ATOM   21412 N  N     . ALA E 1 592 ? 105.968 190.145 81.306  1.00 101.38 ? 592  ALA H N     1 
ATOM   21413 C  CA    . ALA E 1 592 ? 107.299 189.856 81.822  1.00 101.38 ? 592  ALA H CA    1 
ATOM   21414 C  C     . ALA E 1 592 ? 108.153 191.101 82.022  1.00 101.38 ? 592  ALA H C     1 
ATOM   21415 O  O     . ALA E 1 592 ? 109.266 190.986 82.544  1.00 101.38 ? 592  ALA H O     1 
ATOM   21416 C  CB    . ALA E 1 592 ? 108.025 188.886 80.888  1.00 101.38 ? 592  ALA H CB    1 
ATOM   21417 N  N     . GLU E 1 593 ? 107.673 192.278 81.626  1.00 102.58 ? 593  GLU H N     1 
ATOM   21418 C  CA    . GLU E 1 593 ? 108.488 193.485 81.673  1.00 102.58 ? 593  GLU H CA    1 
ATOM   21419 C  C     . GLU E 1 593 ? 108.187 194.386 82.861  1.00 102.58 ? 593  GLU H C     1 
ATOM   21420 O  O     . GLU E 1 593 ? 109.089 195.086 83.329  1.00 102.58 ? 593  GLU H O     1 
ATOM   21421 C  CB    . GLU E 1 593 ? 108.314 194.289 80.380  1.00 102.58 ? 593  GLU H CB    1 
ATOM   21422 C  CG    . GLU E 1 593 ? 108.820 193.572 79.141  1.00 102.58 ? 593  GLU H CG    1 
ATOM   21423 C  CD    . GLU E 1 593 ? 110.319 193.349 79.168  1.00 102.58 ? 593  GLU H CD    1 
ATOM   21424 O  OE1   . GLU E 1 593 ? 111.029 194.146 79.817  1.00 102.58 ? 593  GLU H OE1   1 
ATOM   21425 O  OE2   . GLU E 1 593 ? 110.787 192.376 78.542  1.00 102.58 ? 593  GLU H OE2   1 
ATOM   21426 N  N     . MET E 1 594 ? 106.955 194.394 83.362  1.00 105.23 ? 594  MET H N     1 
ATOM   21427 C  CA    . MET E 1 594 ? 106.615 195.244 84.496  1.00 105.23 ? 594  MET H CA    1 
ATOM   21428 C  C     . MET E 1 594 ? 106.978 194.623 85.837  1.00 105.23 ? 594  MET H C     1 
ATOM   21429 O  O     . MET E 1 594 ? 106.783 195.267 86.872  1.00 105.23 ? 594  MET H O     1 
ATOM   21430 C  CB    . MET E 1 594 ? 105.124 195.587 84.476  1.00 105.23 ? 594  MET H CB    1 
ATOM   21431 C  CG    . MET E 1 594 ? 104.748 196.649 83.457  1.00 105.23 ? 594  MET H CG    1 
ATOM   21432 S  SD    . MET E 1 594 ? 104.732 196.034 81.765  1.00 105.23 ? 594  MET H SD    1 
ATOM   21433 C  CE    . MET E 1 594 ? 103.235 195.053 81.787  1.00 105.23 ? 594  MET H CE    1 
ATOM   21434 N  N     . ILE E 1 595 ? 107.496 193.398 85.845  1.00 91.81  ? 595  ILE H N     1 
ATOM   21435 C  CA    . ILE E 1 595 ? 107.837 192.735 87.097  1.00 91.81  ? 595  ILE H CA    1 
ATOM   21436 C  C     . ILE E 1 595 ? 109.282 192.996 87.517  1.00 91.81  ? 595  ILE H C     1 
ATOM   21437 O  O     . ILE E 1 595 ? 109.603 192.910 88.707  1.00 91.81  ? 595  ILE H O     1 
ATOM   21438 C  CB    . ILE E 1 595 ? 107.563 191.229 86.973  1.00 91.81  ? 595  ILE H CB    1 
ATOM   21439 C  CG1   . ILE E 1 595 ? 108.252 190.671 85.729  1.00 91.81  ? 595  ILE H CG1   1 
ATOM   21440 C  CG2   . ILE E 1 595 ? 106.075 190.968 86.895  1.00 91.81  ? 595  ILE H CG2   1 
ATOM   21441 C  CD1   . ILE E 1 595 ? 107.970 189.212 85.482  1.00 91.81  ? 595  ILE H CD1   1 
ATOM   21442 N  N     . ILE E 1 596 ? 110.155 193.321 86.570  1.00 89.21  ? 596  ILE H N     1 
ATOM   21443 C  CA    . ILE E 1 596 ? 111.585 193.458 86.824  1.00 89.21  ? 596  ILE H CA    1 
ATOM   21444 C  C     . ILE E 1 596 ? 111.884 194.878 87.280  1.00 89.21  ? 596  ILE H C     1 
ATOM   21445 O  O     . ILE E 1 596 ? 111.520 195.846 86.603  1.00 89.21  ? 596  ILE H O     1 
ATOM   21446 C  CB    . ILE E 1 596 ? 112.393 193.108 85.565  1.00 89.21  ? 596  ILE H CB    1 
ATOM   21447 C  CG1   . ILE E 1 596 ? 112.288 191.614 85.262  1.00 89.21  ? 596  ILE H CG1   1 
ATOM   21448 C  CG2   . ILE E 1 596 ? 113.836 193.531 85.725  1.00 89.21  ? 596  ILE H CG2   1 
ATOM   21449 C  CD1   . ILE E 1 596 ? 113.022 191.200 84.015  1.00 89.21  ? 596  ILE H CD1   1 
ATOM   21450 N  N     . ASP E 1 597 ? 112.558 195.008 88.421  1.00 93.37  ? 597  ASP H N     1 
ATOM   21451 C  CA    . ASP E 1 597 ? 112.931 196.312 88.951  1.00 93.37  ? 597  ASP H CA    1 
ATOM   21452 C  C     . ASP E 1 597 ? 114.422 196.340 89.257  1.00 93.37  ? 597  ASP H C     1 
ATOM   21453 O  O     . ASP E 1 597 ? 115.101 195.311 89.255  1.00 93.37  ? 597  ASP H O     1 
ATOM   21454 C  CB    . ASP E 1 597 ? 112.118 196.663 90.202  1.00 93.37  ? 597  ASP H CB    1 
ATOM   21455 C  CG    . ASP E 1 597 ? 110.795 197.315 89.870  1.00 93.37  ? 597  ASP H CG    1 
ATOM   21456 O  OD1   . ASP E 1 597 ? 110.542 197.566 88.673  1.00 93.37  ? 597  ASP H OD1   1 
ATOM   21457 O  OD2   . ASP E 1 597 ? 110.008 197.579 90.803  1.00 93.37  ? 597  ASP H OD2   1 
ATOM   21458 N  N     . LYS E 1 598 ? 114.925 197.542 89.530  1.00 93.96  ? 598  LYS H N     1 
ATOM   21459 C  CA    . LYS E 1 598 ? 116.343 197.787 89.763  1.00 93.96  ? 598  LYS H CA    1 
ATOM   21460 C  C     . LYS E 1 598 ? 116.581 198.070 91.238  1.00 93.96  ? 598  LYS H C     1 
ATOM   21461 O  O     . LYS E 1 598 ? 115.881 198.893 91.835  1.00 93.96  ? 598  LYS H O     1 
ATOM   21462 C  CB    . LYS E 1 598 ? 116.837 198.975 88.935  1.00 93.96  ? 598  LYS H CB    1 
ATOM   21463 C  CG    . LYS E 1 598 ? 116.516 198.906 87.455  1.00 93.96  ? 598  LYS H CG    1 
ATOM   21464 C  CD    . LYS E 1 598 ? 117.633 198.236 86.680  1.00 93.96  ? 598  LYS H CD    1 
ATOM   21465 C  CE    . LYS E 1 598 ? 118.965 198.927 86.920  1.00 93.96  ? 598  LYS H CE    1 
ATOM   21466 N  NZ    . LYS E 1 598 ? 120.076 198.218 86.224  1.00 93.96  ? 598  LYS H NZ    1 
ATOM   21467 N  N     . VAL E 1 599 ? 117.566 197.391 91.825  1.00 90.63  ? 599  VAL H N     1 
ATOM   21468 C  CA    . VAL E 1 599 ? 117.998 197.745 93.169  1.00 90.63  ? 599  VAL H CA    1 
ATOM   21469 C  C     . VAL E 1 599 ? 118.777 199.052 93.110  1.00 90.63  ? 599  VAL H C     1 
ATOM   21470 O  O     . VAL E 1 599 ? 119.501 199.322 92.142  1.00 90.63  ? 599  VAL H O     1 
ATOM   21471 C  CB    . VAL E 1 599 ? 118.839 196.616 93.788  1.00 90.63  ? 599  VAL H CB    1 
ATOM   21472 C  CG1   . VAL E 1 599 ? 119.052 196.866 95.271  1.00 90.63  ? 599  VAL H CG1   1 
ATOM   21473 C  CG2   . VAL E 1 599 ? 118.164 195.282 93.572  1.00 90.63  ? 599  VAL H CG2   1 
ATOM   21474 N  N     . GLU E 1 600 ? 118.624 199.881 94.143  1.00 99.89  ? 600  GLU H N     1 
ATOM   21475 C  CA    . GLU E 1 600 ? 119.274 201.188 94.144  1.00 99.89  ? 600  GLU H CA    1 
ATOM   21476 C  C     . GLU E 1 600 ? 120.781 201.056 94.342  1.00 99.89  ? 600  GLU H C     1 
ATOM   21477 O  O     . GLU E 1 600 ? 121.571 201.446 93.475  1.00 99.89  ? 600  GLU H O     1 
ATOM   21478 C  CB    . GLU E 1 600 ? 118.652 202.078 95.223  1.00 99.89  ? 600  GLU H CB    1 
ATOM   21479 C  CG    . GLU E 1 600 ? 118.345 201.363 96.529  1.00 99.89  ? 600  GLU H CG    1 
ATOM   21480 C  CD    . GLU E 1 600 ? 117.754 202.288 97.573  1.00 99.89  ? 600  GLU H CD    1 
ATOM   21481 O  OE1   . GLU E 1 600 ? 117.384 203.427 97.218  1.00 99.89  ? 600  GLU H OE1   1 
ATOM   21482 O  OE2   . GLU E 1 600 ? 117.664 201.879 98.750  1.00 99.89  ? 600  GLU H OE2   1 
ATOM   21483 N  N     . GLY E 1 601 ? 121.198 200.500 95.476  1.00 92.01  ? 601  GLY H N     1 
ATOM   21484 C  CA    . GLY E 1 601 ? 122.607 200.378 95.792  1.00 92.01  ? 601  GLY H CA    1 
ATOM   21485 C  C     . GLY E 1 601 ? 123.198 199.034 95.420  1.00 92.01  ? 601  GLY H C     1 
ATOM   21486 O  O     . GLY E 1 601 ? 124.257 198.652 95.925  1.00 92.01  ? 601  GLY H O     1 
ATOM   21487 N  N     . GLY E 1 602 ? 122.527 198.309 94.531  1.00 87.77  ? 602  GLY H N     1 
ATOM   21488 C  CA    . GLY E 1 602 ? 122.904 196.973 94.124  1.00 87.77  ? 602  GLY H CA    1 
ATOM   21489 C  C     . GLY E 1 602 ? 123.600 197.012 92.781  1.00 87.77  ? 602  GLY H C     1 
ATOM   21490 O  O     . GLY E 1 602 ? 124.805 197.303 92.689  1.00 87.77  ? 602  GLY H O     1 
ATOM   21491 N  N     . GLY E 1 603 ? 122.869 196.711 91.715  1.00 81.61  ? 603  GLY H N     1 
ATOM   21492 C  CA    . GLY E 1 603 ? 123.444 196.609 90.390  1.00 81.61  ? 603  GLY H CA    1 
ATOM   21493 C  C     . GLY E 1 603 ? 122.853 195.424 89.663  1.00 81.61  ? 603  GLY H C     1 
ATOM   21494 O  O     . GLY E 1 603 ? 123.255 195.088 88.545  1.00 81.61  ? 603  GLY H O     1 
ATOM   21495 N  N     . PHE E 1 604 ? 121.886 194.783 90.308  1.00 72.93  ? 604  PHE H N     1 
ATOM   21496 C  CA    . PHE E 1 604 ? 121.211 193.616 89.771  1.00 72.93  ? 604  PHE H CA    1 
ATOM   21497 C  C     . PHE E 1 604 ? 119.708 193.848 89.789  1.00 72.93  ? 604  PHE H C     1 
ATOM   21498 O  O     . PHE E 1 604 ? 119.183 194.549 90.656  1.00 72.93  ? 604  PHE H O     1 
ATOM   21499 C  CB    . PHE E 1 604 ? 121.560 192.358 90.572  1.00 72.93  ? 604  PHE H CB    1 
ATOM   21500 C  CG    . PHE E 1 604 ? 121.268 192.469 92.040  1.00 72.93  ? 604  PHE H CG    1 
ATOM   21501 C  CD1   . PHE E 1 604 ? 122.177 193.051 92.899  1.00 72.93  ? 604  PHE H CD1   1 
ATOM   21502 C  CD2   . PHE E 1 604 ? 120.090 191.977 92.562  1.00 72.93  ? 604  PHE H CD2   1 
ATOM   21503 C  CE1   . PHE E 1 604 ? 121.912 193.148 94.246  1.00 72.93  ? 604  PHE H CE1   1 
ATOM   21504 C  CE2   . PHE E 1 604 ? 119.822 192.073 93.909  1.00 72.93  ? 604  PHE H CE2   1 
ATOM   21505 C  CZ    . PHE E 1 604 ? 120.735 192.658 94.751  1.00 72.93  ? 604  PHE H CZ    1 
ATOM   21506 N  N     . ASP E 1 605 ? 119.023 193.262 88.815  1.00 74.63  ? 605  ASP H N     1 
ATOM   21507 C  CA    . ASP E 1 605 ? 117.576 193.341 88.767  1.00 74.63  ? 605  ASP H CA    1 
ATOM   21508 C  C     . ASP E 1 605 ? 116.959 192.387 89.783  1.00 74.63  ? 605  ASP H C     1 
ATOM   21509 O  O     . ASP E 1 605 ? 117.620 191.502 90.329  1.00 74.63  ? 605  ASP H O     1 
ATOM   21510 C  CB    . ASP E 1 605 ? 117.074 193.021 87.364  1.00 74.63  ? 605  ASP H CB    1 
ATOM   21511 C  CG    . ASP E 1 605 ? 117.517 194.042 86.353  1.00 74.63  ? 605  ASP H CG    1 
ATOM   21512 O  OD1   . ASP E 1 605 ? 117.794 195.185 86.765  1.00 74.63  ? 605  ASP H OD1   1 
ATOM   21513 O  OD2   . ASP E 1 605 ? 117.595 193.713 85.154  1.00 74.63  ? 605  ASP H OD2   1 
ATOM   21514 N  N     . TYR E 1 606 ? 115.669 192.579 90.041  1.00 79.42  ? 606  TYR H N     1 
ATOM   21515 C  CA    . TYR E 1 606 ? 114.964 191.682 90.941  1.00 79.42  ? 606  TYR H CA    1 
ATOM   21516 C  C     . TYR E 1 606 ? 113.493 191.616 90.565  1.00 79.42  ? 606  TYR H C     1 
ATOM   21517 O  O     . TYR E 1 606 ? 112.949 192.513 89.913  1.00 79.42  ? 606  TYR H O     1 
ATOM   21518 C  CB    . TYR E 1 606 ? 115.124 192.100 92.408  1.00 79.42  ? 606  TYR H CB    1 
ATOM   21519 C  CG    . TYR E 1 606 ? 114.357 193.337 92.794  1.00 79.42  ? 606  TYR H CG    1 
ATOM   21520 C  CD1   . TYR E 1 606 ? 114.789 194.591 92.398  1.00 79.42  ? 606  TYR H CD1   1 
ATOM   21521 C  CD2   . TYR E 1 606 ? 113.213 193.254 93.571  1.00 79.42  ? 606  TYR H CD2   1 
ATOM   21522 C  CE1   . TYR E 1 606 ? 114.099 195.729 92.754  1.00 79.42  ? 606  TYR H CE1   1 
ATOM   21523 C  CE2   . TYR E 1 606 ? 112.514 194.386 93.930  1.00 79.42  ? 606  TYR H CE2   1 
ATOM   21524 C  CZ    . TYR E 1 606 ? 112.961 195.622 93.517  1.00 79.42  ? 606  TYR H CZ    1 
ATOM   21525 O  OH    . TYR E 1 606 ? 112.273 196.759 93.870  1.00 79.42  ? 606  TYR H OH    1 
ATOM   21526 N  N     . ILE E 1 607 ? 112.861 190.522 90.986  1.00 69.60  ? 607  ILE H N     1 
ATOM   21527 C  CA    . ILE E 1 607 ? 111.443 190.263 90.763  1.00 69.60  ? 607  ILE H CA    1 
ATOM   21528 C  C     . ILE E 1 607 ? 110.866 189.851 92.110  1.00 69.60  ? 607  ILE H C     1 
ATOM   21529 O  O     . ILE E 1 607 ? 111.097 188.730 92.572  1.00 69.60  ? 607  ILE H O     1 
ATOM   21530 C  CB    . ILE E 1 607 ? 111.203 189.178 89.710  1.00 69.60  ? 607  ILE H CB    1 
ATOM   21531 C  CG1   . ILE E 1 607 ? 111.818 189.578 88.371  1.00 69.60  ? 607  ILE H CG1   1 
ATOM   21532 C  CG2   . ILE E 1 607 ? 109.722 188.919 89.550  1.00 69.60  ? 607  ILE H CG2   1 
ATOM   21533 C  CD1   . ILE E 1 607 ? 111.629 188.544 87.288  1.00 69.60  ? 607  ILE H CD1   1 
ATOM   21534 N  N     . GLY E 1 608 ? 110.121 190.746 92.744  1.00 72.03  ? 608  GLY H N     1 
ATOM   21535 C  CA    . GLY E 1 608 ? 109.522 190.433 94.022  1.00 72.03  ? 608  GLY H CA    1 
ATOM   21536 C  C     . GLY E 1 608 ? 108.349 189.484 93.880  1.00 72.03  ? 608  GLY H C     1 
ATOM   21537 O  O     . GLY E 1 608 ? 107.822 189.248 92.793  1.00 72.03  ? 608  GLY H O     1 
ATOM   21538 N  N     . ARG E 1 609 ? 107.938 188.914 95.014  1.00 70.96  ? 609  ARG H N     1 
ATOM   21539 C  CA    . ARG E 1 609 ? 106.811 187.989 94.996  1.00 70.96  ? 609  ARG H CA    1 
ATOM   21540 C  C     . ARG E 1 609 ? 105.523 188.702 94.605  1.00 70.96  ? 609  ARG H C     1 
ATOM   21541 O  O     . ARG E 1 609 ? 104.743 188.198 93.791  1.00 70.96  ? 609  ARG H O     1 
ATOM   21542 C  CB    . ARG E 1 609 ? 106.662 187.301 96.353  1.00 70.96  ? 609  ARG H CB    1 
ATOM   21543 C  CG    . ARG E 1 609 ? 106.523 188.232 97.540  1.00 70.96  ? 609  ARG H CG    1 
ATOM   21544 C  CD    . ARG E 1 609 ? 105.920 187.495 98.717  1.00 70.96  ? 609  ARG H CD    1 
ATOM   21545 N  NE    . ARG E 1 609 ? 105.877 188.301 99.931  1.00 70.96  ? 609  ARG H NE    1 
ATOM   21546 C  CZ    . ARG E 1 609 ? 104.950 189.217 100.186 1.00 70.96  ? 609  ARG H CZ    1 
ATOM   21547 N  NH1   . ARG E 1 609 ? 103.994 189.457 99.303  1.00 70.96  ? 609  ARG H NH1   1 
ATOM   21548 N  NH2   . ARG E 1 609 ? 104.985 189.899 101.321 1.00 70.96  ? 609  ARG H NH2   1 
ATOM   21549 N  N     . GLY E 1 610 ? 105.294 189.887 95.161  1.00 73.67  ? 610  GLY H N     1 
ATOM   21550 C  CA    . GLY E 1 610 ? 104.056 190.599 94.928  1.00 73.67  ? 610  GLY H CA    1 
ATOM   21551 C  C     . GLY E 1 610 ? 103.008 190.263 95.966  1.00 73.67  ? 610  GLY H C     1 
ATOM   21552 O  O     . GLY E 1 610 ? 103.335 190.025 97.132  1.00 73.67  ? 610  GLY H O     1 
ATOM   21553 N  N     . GLN E 1 611 ? 101.744 190.244 95.554  1.00 74.02  ? 611  GLN H N     1 
ATOM   21554 C  CA    . GLN E 1 611 ? 100.666 189.877 96.460  1.00 74.02  ? 611  GLN H CA    1 
ATOM   21555 C  C     . GLN E 1 611 ? 100.730 188.391 96.789  1.00 74.02  ? 611  GLN H C     1 
ATOM   21556 O  O     . GLN E 1 611 ? 100.992 187.557 95.919  1.00 74.02  ? 611  GLN H O     1 
ATOM   21557 C  CB    . GLN E 1 611 ? 99.316  190.220 95.835  1.00 74.02  ? 611  GLN H CB    1 
ATOM   21558 C  CG    . GLN E 1 611 ? 98.117  189.820 96.671  1.00 74.02  ? 611  GLN H CG    1 
ATOM   21559 C  CD    . GLN E 1 611 ? 96.819  189.894 95.893  1.00 74.02  ? 611  GLN H CD    1 
ATOM   21560 O  OE1   . GLN E 1 611 ? 96.821  190.071 94.675  1.00 74.02  ? 611  GLN H OE1   1 
ATOM   21561 N  NE2   . GLN E 1 611 ? 95.701  189.756 96.595  1.00 74.02  ? 611  GLN H NE2   1 
ATOM   21562 N  N     . ILE E 1 612 ? 100.494 188.062 98.055  1.00 69.89  ? 612  ILE H N     1 
ATOM   21563 C  CA    . ILE E 1 612 ? 100.462 186.670 98.492  1.00 69.89  ? 612  ILE H CA    1 
ATOM   21564 C  C     . ILE E 1 612 ? 99.276  185.976 97.835  1.00 69.89  ? 612  ILE H C     1 
ATOM   21565 O  O     . ILE E 1 612 ? 98.131  186.423 97.997  1.00 69.89  ? 612  ILE H O     1 
ATOM   21566 C  CB    . ILE E 1 612 ? 100.375 186.563 100.022 1.00 69.89  ? 612  ILE H CB    1 
ATOM   21567 C  CG1   . ILE E 1 612 ? 101.646 187.098 100.674 1.00 69.89  ? 612  ILE H CG1   1 
ATOM   21568 C  CG2   . ILE E 1 612 ? 100.131 185.127 100.439 1.00 69.89  ? 612  ILE H CG2   1 
ATOM   21569 C  CD1   . ILE E 1 612 ? 101.649 186.967 102.180 1.00 69.89  ? 612  ILE H CD1   1 
ATOM   21570 N  N     . PRO E 1 613 ? 99.490  184.893 97.096  1.00 66.95  ? 613  PRO H N     1 
ATOM   21571 C  CA    . PRO E 1 613 ? 98.375  184.184 96.483  1.00 66.95  ? 613  PRO H CA    1 
ATOM   21572 C  C     . PRO E 1 613 ? 97.790  183.175 97.451  1.00 66.95  ? 613  PRO H C     1 
ATOM   21573 O  O     . PRO E 1 613 ? 98.397  182.879 98.491  1.00 66.95  ? 613  PRO H O     1 
ATOM   21574 C  CB    . PRO E 1 613 ? 99.030  183.490 95.284  1.00 66.95  ? 613  PRO H CB    1 
ATOM   21575 C  CG    . PRO E 1 613 ? 100.388 183.172 95.781  1.00 66.95  ? 613  PRO H CG    1 
ATOM   21576 C  CD    . PRO E 1 613 ? 100.784 184.308 96.705  1.00 66.95  ? 613  PRO H CD    1 
ATOM   21577 N  N     . PRO E 1 614 ? 96.607  182.627 97.155  1.00 64.86  ? 614  PRO H N     1 
ATOM   21578 C  CA    . PRO E 1 614 ? 96.079  181.542 97.991  1.00 64.86  ? 614  PRO H CA    1 
ATOM   21579 C  C     . PRO E 1 614 ? 96.609  180.171 97.612  1.00 64.86  ? 614  PRO H C     1 
ATOM   21580 O  O     . PRO E 1 614 ? 96.548  179.255 98.441  1.00 64.86  ? 614  PRO H O     1 
ATOM   21581 C  CB    . PRO E 1 614 ? 94.568  181.632 97.759  1.00 64.86  ? 614  PRO H CB    1 
ATOM   21582 C  CG    . PRO E 1 614 ? 94.461  182.134 96.361  1.00 64.86  ? 614  PRO H CG    1 
ATOM   21583 C  CD    . PRO E 1 614 ? 95.626  183.068 96.147  1.00 64.86  ? 614  PRO H CD    1 
ATOM   21584 N  N     . ASN E 1 615 ? 97.133  180.004 96.400  1.00 65.01  ? 615  ASN H N     1 
ATOM   21585 C  CA    . ASN E 1 615 ? 97.623  178.717 95.909  1.00 65.01  ? 615  ASN H CA    1 
ATOM   21586 C  C     . ASN E 1 615 ? 99.028  178.884 95.343  1.00 65.01  ? 615  ASN H C     1 
ATOM   21587 O  O     . ASN E 1 615 ? 99.229  178.853 94.123  1.00 65.01  ? 615  ASN H O     1 
ATOM   21588 C  CB    . ASN E 1 615 ? 96.674  178.148 94.856  1.00 65.01  ? 615  ASN H CB    1 
ATOM   21589 C  CG    . ASN E 1 615 ? 96.318  179.162 93.793  1.00 65.01  ? 615  ASN H CG    1 
ATOM   21590 O  OD1   . ASN E 1 615 ? 96.168  180.348 94.079  1.00 65.01  ? 615  ASN H OD1   1 
ATOM   21591 N  ND2   . ASN E 1 615 ? 96.188  178.702 92.556  1.00 65.01  ? 615  ASN H ND2   1 
ATOM   21592 N  N     . PRO E 1 616 ? 100.030 179.061 96.206  1.00 62.91  ? 616  PRO H N     1 
ATOM   21593 C  CA    . PRO E 1 616 ? 101.398 179.246 95.691  1.00 62.91  ? 616  PRO H CA    1 
ATOM   21594 C  C     . PRO E 1 616 ? 101.941 178.029 94.961  1.00 62.91  ? 616  PRO H C     1 
ATOM   21595 O  O     . PRO E 1 616 ? 102.378 178.140 93.806  1.00 62.91  ? 616  PRO H O     1 
ATOM   21596 C  CB    . PRO E 1 616 ? 102.198 179.564 96.958  1.00 62.91  ? 616  PRO H CB    1 
ATOM   21597 C  CG    . PRO E 1 616 ? 101.431 178.931 98.056  1.00 62.91  ? 616  PRO H CG    1 
ATOM   21598 C  CD    . PRO E 1 616 ? 99.989  179.055 97.677  1.00 62.91  ? 616  PRO H CD    1 
ATOM   21599 N  N     . ALA E 1 617 ? 101.923 176.862 95.611  1.00 63.91  ? 617  ALA H N     1 
ATOM   21600 C  CA    . ALA E 1 617 ? 102.511 175.666 95.019  1.00 63.91  ? 617  ALA H CA    1 
ATOM   21601 C  C     . ALA E 1 617 ? 101.795 175.260 93.742  1.00 63.91  ? 617  ALA H C     1 
ATOM   21602 O  O     . ALA E 1 617 ? 102.406 174.656 92.854  1.00 63.91  ? 617  ALA H O     1 
ATOM   21603 C  CB    . ALA E 1 617 ? 102.493 174.518 96.027  1.00 63.91  ? 617  ALA H CB    1 
ATOM   21604 N  N     . GLU E 1 618 ? 100.506 175.572 93.631  1.00 66.27  ? 618  GLU H N     1 
ATOM   21605 C  CA    . GLU E 1 618 ? 99.773  175.304 92.402  1.00 66.27  ? 618  GLU H CA    1 
ATOM   21606 C  C     . GLU E 1 618 ? 100.034 176.351 91.332  1.00 66.27  ? 618  GLU H C     1 
ATOM   21607 O  O     . GLU E 1 618 ? 99.860  176.059 90.144  1.00 66.27  ? 618  GLU H O     1 
ATOM   21608 C  CB    . GLU E 1 618 ? 98.274  175.222 92.690  1.00 66.27  ? 618  GLU H CB    1 
ATOM   21609 C  CG    . GLU E 1 618 ? 97.870  174.087 93.621  1.00 66.27  ? 618  GLU H CG    1 
ATOM   21610 C  CD    . GLU E 1 618 ? 98.114  174.394 95.089  1.00 66.27  ? 618  GLU H CD    1 
ATOM   21611 O  OE1   . GLU E 1 618 ? 98.962  175.256 95.394  1.00 66.27  ? 618  GLU H OE1   1 
ATOM   21612 O  OE2   . GLU E 1 618 ? 97.452  173.771 95.943  1.00 66.27  ? 618  GLU H OE2   1 
ATOM   21613 N  N     . LEU E 1 619 ? 100.438 177.562 91.724  1.00 68.44  ? 619  LEU H N     1 
ATOM   21614 C  CA    . LEU E 1 619 ? 100.855 178.556 90.741  1.00 68.44  ? 619  LEU H CA    1 
ATOM   21615 C  C     . LEU E 1 619 ? 102.208 178.201 90.144  1.00 68.44  ? 619  LEU H C     1 
ATOM   21616 O  O     . LEU E 1 619 ? 102.403 178.306 88.928  1.00 68.44  ? 619  LEU H O     1 
ATOM   21617 C  CB    . LEU E 1 619 ? 100.910 179.943 91.379  1.00 68.44  ? 619  LEU H CB    1 
ATOM   21618 C  CG    . LEU E 1 619 ? 99.615  180.747 91.441  1.00 68.44  ? 619  LEU H CG    1 
ATOM   21619 C  CD1   . LEU E 1 619 ? 99.885  182.148 91.954  1.00 68.44  ? 619  LEU H CD1   1 
ATOM   21620 C  CD2   . LEU E 1 619 ? 98.975  180.793 90.070  1.00 68.44  ? 619  LEU H CD2   1 
ATOM   21621 N  N     . LEU E 1 620 ? 103.149 177.767 90.985  1.00 66.92  ? 620  LEU H N     1 
ATOM   21622 C  CA    . LEU E 1 620 ? 104.514 177.532 90.527  1.00 66.92  ? 620  LEU H CA    1 
ATOM   21623 C  C     . LEU E 1 620 ? 104.605 176.424 89.489  1.00 66.92  ? 620  LEU H C     1 
ATOM   21624 O  O     . LEU E 1 620 ? 105.628 176.317 88.804  1.00 66.92  ? 620  LEU H O     1 
ATOM   21625 C  CB    . LEU E 1 620 ? 105.414 177.206 91.717  1.00 66.92  ? 620  LEU H CB    1 
ATOM   21626 C  CG    . LEU E 1 620 ? 105.726 178.392 92.626  1.00 66.92  ? 620  LEU H CG    1 
ATOM   21627 C  CD1   . LEU E 1 620 ? 106.457 177.942 93.869  1.00 66.92  ? 620  LEU H CD1   1 
ATOM   21628 C  CD2   . LEU E 1 620 ? 106.543 179.423 91.873  1.00 66.92  ? 620  LEU H CD2   1 
ATOM   21629 N  N     . MET E 1 621 ? 103.573 175.594 89.356  1.00 70.63  ? 621  MET H N     1 
ATOM   21630 C  CA    . MET E 1 621 ? 103.584 174.537 88.355  1.00 70.63  ? 621  MET H CA    1 
ATOM   21631 C  C     . MET E 1 621 ? 103.181 175.026 86.972  1.00 70.63  ? 621  MET H C     1 
ATOM   21632 O  O     . MET E 1 621 ? 103.278 174.257 86.011  1.00 70.63  ? 621  MET H O     1 
ATOM   21633 C  CB    . MET E 1 621 ? 102.662 173.397 88.788  1.00 70.63  ? 621  MET H CB    1 
ATOM   21634 C  CG    . MET E 1 621 ? 102.958 172.870 90.177  1.00 70.63  ? 621  MET H CG    1 
ATOM   21635 S  SD    . MET E 1 621 ? 102.016 171.390 90.565  1.00 70.63  ? 621  MET H SD    1 
ATOM   21636 C  CE    . MET E 1 621 ? 102.503 170.335 89.205  1.00 70.63  ? 621  MET H CE    1 
ATOM   21637 N  N     . HIS E 1 622 ? 102.731 176.269 86.851  1.00 77.75  ? 622  HIS H N     1 
ATOM   21638 C  CA    . HIS E 1 622 ? 102.296 176.782 85.563  1.00 77.75  ? 622  HIS H CA    1 
ATOM   21639 C  C     . HIS E 1 622 ? 103.483 176.871 84.604  1.00 77.75  ? 622  HIS H C     1 
ATOM   21640 O  O     . HIS E 1 622 ? 104.588 177.234 85.016  1.00 77.75  ? 622  HIS H O     1 
ATOM   21641 C  CB    . HIS E 1 622 ? 101.655 178.157 85.736  1.00 77.75  ? 622  HIS H CB    1 
ATOM   21642 C  CG    . HIS E 1 622 ? 100.637 178.489 84.692  1.00 77.75  ? 622  HIS H CG    1 
ATOM   21643 N  ND1   . HIS E 1 622 ? 100.979 178.921 83.429  1.00 77.75  ? 622  HIS H ND1   1 
ATOM   21644 C  CD2   . HIS E 1 622 ? 99.285  178.462 84.727  1.00 77.75  ? 622  HIS H CD2   1 
ATOM   21645 C  CE1   . HIS E 1 622 ? 99.881  179.138 82.728  1.00 77.75  ? 622  HIS H CE1   1 
ATOM   21646 N  NE2   . HIS E 1 622 ? 98.839  178.869 83.493  1.00 77.75  ? 622  HIS H NE2   1 
ATOM   21647 N  N     . PRO E 1 623 ? 103.291 176.538 83.326  1.00 79.74  ? 623  PRO H N     1 
ATOM   21648 C  CA    . PRO E 1 623 ? 104.409 176.619 82.369  1.00 79.74  ? 623  PRO H CA    1 
ATOM   21649 C  C     . PRO E 1 623 ? 104.920 178.031 82.133  1.00 79.74  ? 623  PRO H C     1 
ATOM   21650 O  O     . PRO E 1 623 ? 106.030 178.192 81.604  1.00 79.74  ? 623  PRO H O     1 
ATOM   21651 C  CB    . PRO E 1 623 ? 103.819 176.015 81.087  1.00 79.74  ? 623  PRO H CB    1 
ATOM   21652 C  CG    . PRO E 1 623 ? 102.340 176.152 81.246  1.00 79.74  ? 623  PRO H CG    1 
ATOM   21653 C  CD    . PRO E 1 623 ? 102.075 175.985 82.709  1.00 79.74  ? 623  PRO H CD    1 
ATOM   21654 N  N     . ARG E 1 624 ? 104.147 179.060 82.490  1.00 79.61  ? 624  ARG H N     1 
ATOM   21655 C  CA    . ARG E 1 624 ? 104.637 180.425 82.339  1.00 79.61  ? 624  ARG H CA    1 
ATOM   21656 C  C     . ARG E 1 624 ? 105.870 180.675 83.194  1.00 79.61  ? 624  ARG H C     1 
ATOM   21657 O  O     . ARG E 1 624 ? 106.703 181.516 82.845  1.00 79.61  ? 624  ARG H O     1 
ATOM   21658 C  CB    . ARG E 1 624 ? 103.536 181.426 82.683  1.00 79.61  ? 624  ARG H CB    1 
ATOM   21659 C  CG    . ARG E 1 624 ? 102.513 181.615 81.578  1.00 79.61  ? 624  ARG H CG    1 
ATOM   21660 C  CD    . ARG E 1 624 ? 101.707 182.884 81.787  1.00 79.61  ? 624  ARG H CD    1 
ATOM   21661 N  NE    . ARG E 1 624 ? 100.874 182.814 82.982  1.00 79.61  ? 624  ARG H NE    1 
ATOM   21662 C  CZ    . ARG E 1 624 ? 99.601  182.435 82.979  1.00 79.61  ? 624  ARG H CZ    1 
ATOM   21663 N  NH1   . ARG E 1 624 ? 99.013  182.093 81.841  1.00 79.61  ? 624  ARG H NH1   1 
ATOM   21664 N  NH2   . ARG E 1 624 ? 98.915  182.398 84.112  1.00 79.61  ? 624  ARG H NH2   1 
ATOM   21665 N  N     . PHE E 1 625 ? 106.014 179.953 84.306  1.00 74.19  ? 625  PHE H N     1 
ATOM   21666 C  CA    . PHE E 1 625 ? 107.227 180.064 85.110  1.00 74.19  ? 625  PHE H CA    1 
ATOM   21667 C  C     . PHE E 1 625 ? 108.449 179.606 84.321  1.00 74.19  ? 625  PHE H C     1 
ATOM   21668 O  O     . PHE E 1 625 ? 109.487 180.282 84.302  1.00 74.19  ? 625  PHE H O     1 
ATOM   21669 C  CB    . PHE E 1 625 ? 107.066 179.244 86.388  1.00 74.19  ? 625  PHE H CB    1 
ATOM   21670 C  CG    . PHE E 1 625 ? 108.158 179.453 87.386  1.00 74.19  ? 625  PHE H CG    1 
ATOM   21671 C  CD1   . PHE E 1 625 ? 108.094 180.496 88.288  1.00 74.19  ? 625  PHE H CD1   1 
ATOM   21672 C  CD2   . PHE E 1 625 ? 109.238 178.596 87.438  1.00 74.19  ? 625  PHE H CD2   1 
ATOM   21673 C  CE1   . PHE E 1 625 ? 109.092 180.688 89.214  1.00 74.19  ? 625  PHE H CE1   1 
ATOM   21674 C  CE2   . PHE E 1 625 ? 110.237 178.784 88.364  1.00 74.19  ? 625  PHE H CE2   1 
ATOM   21675 C  CZ    . PHE E 1 625 ? 110.164 179.832 89.253  1.00 74.19  ? 625  PHE H CZ    1 
ATOM   21676 N  N     . GLU E 1 626 ? 108.339 178.457 83.652  1.00 76.66  ? 626  GLU H N     1 
ATOM   21677 C  CA    . GLU E 1 626 ? 109.437 177.984 82.820  1.00 76.66  ? 626  GLU H CA    1 
ATOM   21678 C  C     . GLU E 1 626 ? 109.683 178.914 81.643  1.00 76.66  ? 626  GLU H C     1 
ATOM   21679 O  O     . GLU E 1 626 ? 110.835 179.109 81.243  1.00 76.66  ? 626  GLU H O     1 
ATOM   21680 C  CB    . GLU E 1 626 ? 109.158 176.568 82.325  1.00 76.66  ? 626  GLU H CB    1 
ATOM   21681 C  CG    . GLU E 1 626 ? 110.300 175.964 81.530  1.00 76.66  ? 626  GLU H CG    1 
ATOM   21682 C  CD    . GLU E 1 626 ? 109.980 174.578 81.012  1.00 76.66  ? 626  GLU H CD    1 
ATOM   21683 O  OE1   . GLU E 1 626 ? 108.790 174.203 81.012  1.00 76.66  ? 626  GLU H OE1   1 
ATOM   21684 O  OE2   . GLU E 1 626 ? 110.920 173.862 80.607  1.00 76.66  ? 626  GLU H OE2   1 
ATOM   21685 N  N     . GLN E 1 627 ? 108.622 179.490 81.072  1.00 79.01  ? 627  GLN H N     1 
ATOM   21686 C  CA    . GLN E 1 627 ? 108.816 180.469 80.006  1.00 79.01  ? 627  GLN H CA    1 
ATOM   21687 C  C     . GLN E 1 627 ? 109.591 181.679 80.510  1.00 79.01  ? 627  GLN H C     1 
ATOM   21688 O  O     . GLN E 1 627 ? 110.491 182.180 79.825  1.00 79.01  ? 627  GLN H O     1 
ATOM   21689 C  CB    . GLN E 1 627 ? 107.469 180.902 79.430  1.00 79.01  ? 627  GLN H CB    1 
ATOM   21690 C  CG    . GLN E 1 627 ? 106.742 179.819 78.656  1.00 79.01  ? 627  GLN H CG    1 
ATOM   21691 C  CD    . GLN E 1 627 ? 105.516 180.348 77.941  1.00 79.01  ? 627  GLN H CD    1 
ATOM   21692 O  OE1   . GLN E 1 627 ? 105.208 181.538 78.011  1.00 79.01  ? 627  GLN H OE1   1 
ATOM   21693 N  NE2   . GLN E 1 627 ? 104.809 179.465 77.246  1.00 79.01  ? 627  GLN H NE2   1 
ATOM   21694 N  N     . LEU E 1 628 ? 109.254 182.159 81.708  1.00 75.15  ? 628  LEU H N     1 
ATOM   21695 C  CA    . LEU E 1 628 ? 109.973 183.283 82.298  1.00 75.15  ? 628  LEU H CA    1 
ATOM   21696 C  C     . LEU E 1 628 ? 111.443 182.950 82.496  1.00 75.15  ? 628  LEU H C     1 
ATOM   21697 O  O     . LEU E 1 628 ? 112.322 183.752 82.166  1.00 75.15  ? 628  LEU H O     1 
ATOM   21698 C  CB    . LEU E 1 628 ? 109.334 183.668 83.631  1.00 75.15  ? 628  LEU H CB    1 
ATOM   21699 C  CG    . LEU E 1 628 ? 110.170 184.579 84.530  1.00 75.15  ? 628  LEU H CG    1 
ATOM   21700 C  CD1   . LEU E 1 628 ? 110.240 185.980 83.955  1.00 75.15  ? 628  LEU H CD1   1 
ATOM   21701 C  CD2   . LEU E 1 628 ? 109.616 184.599 85.943  1.00 75.15  ? 628  LEU H CD2   1 
ATOM   21702 N  N     . LEU E 1 629 ? 111.729 181.767 83.044  1.00 72.03  ? 629  LEU H N     1 
ATOM   21703 C  CA    . LEU E 1 629 ? 113.123 181.396 83.273  1.00 72.03  ? 629  LEU H CA    1 
ATOM   21704 C  C     . LEU E 1 629 ? 113.886 181.255 81.961  1.00 72.03  ? 629  LEU H C     1 
ATOM   21705 O  O     . LEU E 1 629 ? 115.035 181.697 81.858  1.00 72.03  ? 629  LEU H O     1 
ATOM   21706 C  CB    . LEU E 1 629 ? 113.209 180.108 84.087  1.00 72.03  ? 629  LEU H CB    1 
ATOM   21707 C  CG    . LEU E 1 629 ? 112.852 180.257 85.565  1.00 72.03  ? 629  LEU H CG    1 
ATOM   21708 C  CD1   . LEU E 1 629 ? 113.273 179.028 86.343  1.00 72.03  ? 629  LEU H CD1   1 
ATOM   21709 C  CD2   . LEU E 1 629 ? 113.493 181.500 86.138  1.00 72.03  ? 629  LEU H CD2   1 
ATOM   21710 N  N     . ASN E 1 630 ? 113.268 180.645 80.947  1.00 77.92  ? 630  ASN H N     1 
ATOM   21711 C  CA    . ASN E 1 630 ? 113.937 180.497 79.658  1.00 77.92  ? 630  ASN H CA    1 
ATOM   21712 C  C     . ASN E 1 630 ? 114.208 181.849 79.015  1.00 77.92  ? 630  ASN H C     1 
ATOM   21713 O  O     . ASN E 1 630 ? 115.272 182.060 78.423  1.00 77.92  ? 630  ASN H O     1 
ATOM   21714 C  CB    . ASN E 1 630 ? 113.102 179.621 78.726  1.00 77.92  ? 630  ASN H CB    1 
ATOM   21715 C  CG    . ASN E 1 630 ? 113.238 178.147 79.037  1.00 77.92  ? 630  ASN H CG    1 
ATOM   21716 O  OD1   . ASN E 1 630 ? 113.640 177.768 80.136  1.00 77.92  ? 630  ASN H OD1   1 
ATOM   21717 N  ND2   . ASN E 1 630 ? 112.907 177.305 78.066  1.00 77.92  ? 630  ASN H ND2   1 
ATOM   21718 N  N     . TRP E 1 631 ? 113.252 182.775 79.108  1.00 82.71  ? 631  TRP H N     1 
ATOM   21719 C  CA    . TRP E 1 631 ? 113.472 184.109 78.560  1.00 82.71  ? 631  TRP H CA    1 
ATOM   21720 C  C     . TRP E 1 631 ? 114.570 184.844 79.315  1.00 82.71  ? 631  TRP H C     1 
ATOM   21721 O  O     . TRP E 1 631 ? 115.412 185.509 78.701  1.00 82.71  ? 631  TRP H O     1 
ATOM   21722 C  CB    . TRP E 1 631 ? 112.173 184.910 78.591  1.00 82.71  ? 631  TRP H CB    1 
ATOM   21723 C  CG    . TRP E 1 631 ? 112.380 186.372 78.391  1.00 82.71  ? 631  TRP H CG    1 
ATOM   21724 C  CD1   . TRP E 1 631 ? 112.451 187.033 77.203  1.00 82.71  ? 631  TRP H CD1   1 
ATOM   21725 C  CD2   . TRP E 1 631 ? 112.542 187.361 79.412  1.00 82.71  ? 631  TRP H CD2   1 
ATOM   21726 N  NE1   . TRP E 1 631 ? 112.649 188.374 77.419  1.00 82.71  ? 631  TRP H NE1   1 
ATOM   21727 C  CE2   . TRP E 1 631 ? 112.708 188.601 78.769  1.00 82.71  ? 631  TRP H CE2   1 
ATOM   21728 C  CE3   . TRP E 1 631 ? 112.565 187.318 80.808  1.00 82.71  ? 631  TRP H CE3   1 
ATOM   21729 C  CZ2   . TRP E 1 631 ? 112.893 189.786 79.472  1.00 82.71  ? 631  TRP H CZ2   1 
ATOM   21730 C  CZ3   . TRP E 1 631 ? 112.748 188.495 81.504  1.00 82.71  ? 631  TRP H CZ3   1 
ATOM   21731 C  CH2   . TRP E 1 631 ? 112.910 189.712 80.836  1.00 82.71  ? 631  TRP H CH2   1 
ATOM   21732 N  N     . ALA E 1 632 ? 114.578 184.741 80.645  1.00 78.84  ? 632  ALA H N     1 
ATOM   21733 C  CA    . ALA E 1 632 ? 115.570 185.460 81.435  1.00 78.84  ? 632  ALA H CA    1 
ATOM   21734 C  C     . ALA E 1 632 ? 116.969 184.893 81.243  1.00 78.84  ? 632  ALA H C     1 
ATOM   21735 O  O     . ALA E 1 632 ? 117.949 185.642 81.296  1.00 78.84  ? 632  ALA H O     1 
ATOM   21736 C  CB    . ALA E 1 632 ? 115.184 185.434 82.913  1.00 78.84  ? 632  ALA H CB    1 
ATOM   21737 N  N     . SER E 1 633 ? 117.085 183.582 81.020  1.00 77.95  ? 633  SER H N     1 
ATOM   21738 C  CA    . SER E 1 633 ? 118.399 182.974 80.855  1.00 77.95  ? 633  SER H CA    1 
ATOM   21739 C  C     . SER E 1 633 ? 119.119 183.469 79.610  1.00 77.95  ? 633  SER H C     1 
ATOM   21740 O  O     . SER E 1 633 ? 120.345 183.342 79.526  1.00 77.95  ? 633  SER H O     1 
ATOM   21741 C  CB    . SER E 1 633 ? 118.270 181.453 80.805  1.00 77.95  ? 633  SER H CB    1 
ATOM   21742 O  OG    . SER E 1 633 ? 119.522 180.846 80.546  1.00 77.95  ? 633  SER H OG    1 
ATOM   21743 N  N     . GLN E 1 634 ? 118.395 184.029 78.645  1.00 83.43  ? 634  GLN H N     1 
ATOM   21744 C  CA    . GLN E 1 634 ? 118.997 184.543 77.424  1.00 83.43  ? 634  GLN H CA    1 
ATOM   21745 C  C     . GLN E 1 634 ? 119.314 186.028 77.498  1.00 83.43  ? 634  GLN H C     1 
ATOM   21746 O  O     . GLN E 1 634 ? 119.884 186.572 76.548  1.00 83.43  ? 634  GLN H O     1 
ATOM   21747 C  CB    . GLN E 1 634 ? 118.079 184.271 76.230  1.00 83.43  ? 634  GLN H CB    1 
ATOM   21748 C  CG    . GLN E 1 634 ? 117.823 182.798 75.973  1.00 83.43  ? 634  GLN H CG    1 
ATOM   21749 C  CD    . GLN E 1 634 ? 116.867 182.568 74.823  1.00 83.43  ? 634  GLN H CD    1 
ATOM   21750 O  OE1   . GLN E 1 634 ? 116.311 183.513 74.265  1.00 83.43  ? 634  GLN H OE1   1 
ATOM   21751 N  NE2   . GLN E 1 634 ? 116.670 181.306 74.460  1.00 83.43  ? 634  GLN H NE2   1 
ATOM   21752 N  N     . ASN E 1 635 ? 118.961 186.697 78.594  1.00 79.65  ? 635  ASN H N     1 
ATOM   21753 C  CA    . ASN E 1 635 ? 119.218 188.121 78.744  1.00 79.65  ? 635  ASN H CA    1 
ATOM   21754 C  C     . ASN E 1 635 ? 120.062 188.457 79.964  1.00 79.65  ? 635  ASN H C     1 
ATOM   21755 O  O     . ASN E 1 635 ? 120.411 189.628 80.150  1.00 79.65  ? 635  ASN H O     1 
ATOM   21756 C  CB    . ASN E 1 635 ? 117.896 188.897 78.814  1.00 79.65  ? 635  ASN H CB    1 
ATOM   21757 C  CG    . ASN E 1 635 ? 117.038 188.695 77.584  1.00 79.65  ? 635  ASN H CG    1 
ATOM   21758 O  OD1   . ASN E 1 635 ? 117.531 188.306 76.526  1.00 79.65  ? 635  ASN H OD1   1 
ATOM   21759 N  ND2   . ASN E 1 635 ? 115.745 188.964 77.715  1.00 79.65  ? 635  ASN H ND2   1 
ATOM   21760 N  N     . TYR E 1 636 ? 120.399 187.477 80.797  1.00 72.87  ? 636  TYR H N     1 
ATOM   21761 C  CA    . TYR E 1 636 ? 121.175 187.713 82.001  1.00 72.87  ? 636  TYR H CA    1 
ATOM   21762 C  C     . TYR E 1 636 ? 122.305 186.700 82.088  1.00 72.87  ? 636  TYR H C     1 
ATOM   21763 O  O     . TYR E 1 636 ? 122.242 185.613 81.509  1.00 72.87  ? 636  TYR H O     1 
ATOM   21764 C  CB    . TYR E 1 636 ? 120.304 187.633 83.259  1.00 72.87  ? 636  TYR H CB    1 
ATOM   21765 C  CG    . TYR E 1 636 ? 119.388 188.818 83.442  1.00 72.87  ? 636  TYR H CG    1 
ATOM   21766 C  CD1   . TYR E 1 636 ? 118.275 188.989 82.634  1.00 72.87  ? 636  TYR H CD1   1 
ATOM   21767 C  CD2   . TYR E 1 636 ? 119.633 189.761 84.427  1.00 72.87  ? 636  TYR H CD2   1 
ATOM   21768 C  CE1   . TYR E 1 636 ? 117.438 190.068 82.796  1.00 72.87  ? 636  TYR H CE1   1 
ATOM   21769 C  CE2   . TYR E 1 636 ? 118.798 190.844 84.598  1.00 72.87  ? 636  TYR H CE2   1 
ATOM   21770 C  CZ    . TYR E 1 636 ? 117.702 190.991 83.779  1.00 72.87  ? 636  TYR H CZ    1 
ATOM   21771 O  OH    . TYR E 1 636 ? 116.864 192.067 83.941  1.00 72.87  ? 636  TYR H OH    1 
ATOM   21772 N  N     . ASP E 1 637 ? 123.350 187.076 82.822  1.00 70.37  ? 637  ASP H N     1 
ATOM   21773 C  CA    . ASP E 1 637 ? 124.488 186.194 83.030  1.00 70.37  ? 637  ASP H CA    1 
ATOM   21774 C  C     . ASP E 1 637 ? 124.271 185.228 84.183  1.00 70.37  ? 637  ASP H C     1 
ATOM   21775 O  O     . ASP E 1 637 ? 124.858 184.141 84.190  1.00 70.37  ? 637  ASP H O     1 
ATOM   21776 C  CB    . ASP E 1 637 ? 125.751 187.018 83.286  1.00 70.37  ? 637  ASP H CB    1 
ATOM   21777 C  CG    . ASP E 1 637 ? 126.077 187.952 82.140  1.00 70.37  ? 637  ASP H CG    1 
ATOM   21778 O  OD1   . ASP E 1 637 ? 126.056 187.498 80.978  1.00 70.37  ? 637  ASP H OD1   1 
ATOM   21779 O  OD2   . ASP E 1 637 ? 126.344 189.143 82.400  1.00 70.37  ? 637  ASP H OD2   1 
ATOM   21780 N  N     . LEU E 1 638 ? 123.446 185.600 85.156  1.00 62.10  ? 638  LEU H N     1 
ATOM   21781 C  CA    . LEU E 1 638 ? 123.163 184.740 86.293  1.00 62.10  ? 638  LEU H CA    1 
ATOM   21782 C  C     . LEU E 1 638 ? 121.747 185.011 86.773  1.00 62.10  ? 638  LEU H C     1 
ATOM   21783 O  O     . LEU E 1 638 ? 121.290 186.156 86.758  1.00 62.10  ? 638  LEU H O     1 
ATOM   21784 C  CB    . LEU E 1 638 ? 124.158 184.975 87.431  1.00 62.10  ? 638  LEU H CB    1 
ATOM   21785 C  CG    . LEU E 1 638 ? 123.993 184.069 88.647  1.00 62.10  ? 638  LEU H CG    1 
ATOM   21786 C  CD1   . LEU E 1 638 ? 124.379 182.652 88.293  1.00 62.10  ? 638  LEU H CD1   1 
ATOM   21787 C  CD2   . LEU E 1 638 ? 124.816 184.573 89.803  1.00 62.10  ? 638  LEU H CD2   1 
ATOM   21788 N  N     . ILE E 1 639 ? 121.055 183.951 87.186  1.00 57.61  ? 639  ILE H N     1 
ATOM   21789 C  CA    . ILE E 1 639 ? 119.728 184.048 87.781  1.00 57.61  ? 639  ILE H CA    1 
ATOM   21790 C  C     . ILE E 1 639 ? 119.761 183.293 89.099  1.00 57.61  ? 639  ILE H C     1 
ATOM   21791 O  O     . ILE E 1 639 ? 120.092 182.103 89.125  1.00 57.61  ? 639  ILE H O     1 
ATOM   21792 C  CB    . ILE E 1 639 ? 118.637 183.478 86.863  1.00 57.61  ? 639  ILE H CB    1 
ATOM   21793 C  CG1   . ILE E 1 639 ? 118.735 184.095 85.472  1.00 57.61  ? 639  ILE H CG1   1 
ATOM   21794 C  CG2   . ILE E 1 639 ? 117.270 183.737 87.451  1.00 57.61  ? 639  ILE H CG2   1 
ATOM   21795 C  CD1   . ILE E 1 639 ? 117.801 183.474 84.476  1.00 57.61  ? 639  ILE H CD1   1 
ATOM   21796 N  N     . ILE E 1 640 ? 119.421 183.974 90.187  1.00 53.12  ? 640  ILE H N     1 
ATOM   21797 C  CA    . ILE E 1 640 ? 119.423 183.380 91.516  1.00 53.12  ? 640  ILE H CA    1 
ATOM   21798 C  C     . ILE E 1 640 ? 117.995 183.388 92.030  1.00 53.12  ? 640  ILE H C     1 
ATOM   21799 O  O     . ILE E 1 640 ? 117.365 184.447 92.106  1.00 53.12  ? 640  ILE H O     1 
ATOM   21800 C  CB    . ILE E 1 640 ? 120.353 184.129 92.478  1.00 53.12  ? 640  ILE H CB    1 
ATOM   21801 C  CG1   . ILE E 1 640 ? 121.704 184.388 91.821  1.00 53.12  ? 640  ILE H CG1   1 
ATOM   21802 C  CG2   . ILE E 1 640 ? 120.556 183.323 93.733  1.00 53.12  ? 640  ILE H CG2   1 
ATOM   21803 C  CD1   . ILE E 1 640 ? 122.720 184.994 92.756  1.00 53.12  ? 640  ILE H CD1   1 
ATOM   21804 N  N     . ILE E 1 641 ? 117.492 182.215 92.401  1.00 49.54  ? 641  ILE H N     1 
ATOM   21805 C  CA    . ILE E 1 641 ? 116.118 182.044 92.854  1.00 49.54  ? 641  ILE H CA    1 
ATOM   21806 C  C     . ILE E 1 641 ? 116.142 181.721 94.338  1.00 49.54  ? 641  ILE H C     1 
ATOM   21807 O  O     . ILE E 1 641 ? 116.789 180.757 94.760  1.00 49.54  ? 641  ILE H O     1 
ATOM   21808 C  CB    . ILE E 1 641 ? 115.398 180.938 92.071  1.00 49.54  ? 641  ILE H CB    1 
ATOM   21809 C  CG1   . ILE E 1 641 ? 115.403 181.247 90.577  1.00 49.54  ? 641  ILE H CG1   1 
ATOM   21810 C  CG2   . ILE E 1 641 ? 113.980 180.785 92.565  1.00 49.54  ? 641  ILE H CG2   1 
ATOM   21811 C  CD1   . ILE E 1 641 ? 114.698 180.210 89.744  1.00 49.54  ? 641  ILE H CD1   1 
ATOM   21812 N  N     . ASP E 1 642 ? 115.442 182.523 95.129  1.00 52.28  ? 642  ASP H N     1 
ATOM   21813 C  CA    . ASP E 1 642 ? 115.245 182.225 96.537  1.00 52.28  ? 642  ASP H CA    1 
ATOM   21814 C  C     . ASP E 1 642 ? 113.955 181.436 96.698  1.00 52.28  ? 642  ASP H C     1 
ATOM   21815 O  O     . ASP E 1 642 ? 112.959 181.709 96.024  1.00 52.28  ? 642  ASP H O     1 
ATOM   21816 C  CB    . ASP E 1 642 ? 115.187 183.508 97.363  1.00 52.28  ? 642  ASP H CB    1 
ATOM   21817 C  CG    . ASP E 1 642 ? 115.143 183.238 98.848  1.00 52.28  ? 642  ASP H CG    1 
ATOM   21818 O  OD1   . ASP E 1 642 ? 115.402 182.087 99.251  1.00 52.28  ? 642  ASP H OD1   1 
ATOM   21819 O  OD2   . ASP E 1 642 ? 114.845 184.176 99.616  1.00 52.28  ? 642  ASP H OD2   1 
ATOM   21820 N  N     . THR E 1 643 ? 113.977 180.455 97.587  1.00 47.89  ? 643  THR H N     1 
ATOM   21821 C  CA    . THR E 1 643 ? 112.872 179.525 97.744  1.00 47.89  ? 643  THR H CA    1 
ATOM   21822 C  C     . THR E 1 643 ? 112.565 179.354 99.220  1.00 47.89  ? 643  THR H C     1 
ATOM   21823 O  O     . THR E 1 643 ? 113.431 179.584 100.072 1.00 47.89  ? 643  THR H O     1 
ATOM   21824 C  CB    . THR E 1 643 ? 113.197 178.160 97.126  1.00 47.89  ? 643  THR H CB    1 
ATOM   21825 O  OG1   . THR E 1 643 ? 114.358 177.616 97.762  1.00 47.89  ? 643  THR H OG1   1 
ATOM   21826 C  CG2   . THR E 1 643 ? 113.459 178.293 95.642  1.00 47.89  ? 643  THR H CG2   1 
ATOM   21827 N  N     . PRO E 1 644 ? 111.342 178.959 99.557  1.00 48.81  ? 644  PRO H N     1 
ATOM   21828 C  CA    . PRO E 1 644 ? 111.028 178.618 100.942 1.00 48.81  ? 644  PRO H CA    1 
ATOM   21829 C  C     . PRO E 1 644 ? 111.753 177.349 101.347 1.00 48.81  ? 644  PRO H C     1 
ATOM   21830 O  O     . PRO E 1 644 ? 112.363 176.684 100.497 1.00 48.81  ? 644  PRO H O     1 
ATOM   21831 C  CB    . PRO E 1 644 ? 109.507 178.408 100.918 1.00 48.81  ? 644  PRO H CB    1 
ATOM   21832 C  CG    . PRO E 1 644 ? 109.041 179.066 99.677  1.00 48.81  ? 644  PRO H CG    1 
ATOM   21833 C  CD    . PRO E 1 644 ? 110.147 178.914 98.700  1.00 48.81  ? 644  PRO H CD    1 
ATOM   21834 N  N     . PRO E 1 645 ? 111.726 176.980 102.624 1.00 48.46  ? 645  PRO H N     1 
ATOM   21835 C  CA    . PRO E 1 645 ? 112.327 175.707 103.030 1.00 48.46  ? 645  PRO H CA    1 
ATOM   21836 C  C     . PRO E 1 645 ? 111.691 174.535 102.297 1.00 48.46  ? 645  PRO H C     1 
ATOM   21837 O  O     . PRO E 1 645 ? 110.659 174.654 101.634 1.00 48.46  ? 645  PRO H O     1 
ATOM   21838 C  CB    . PRO E 1 645 ? 112.050 175.647 104.533 1.00 48.46  ? 645  PRO H CB    1 
ATOM   21839 C  CG    . PRO E 1 645 ? 111.940 177.063 104.938 1.00 48.46  ? 645  PRO H CG    1 
ATOM   21840 C  CD    . PRO E 1 645 ? 111.305 177.779 103.786 1.00 48.46  ? 645  PRO H CD    1 
ATOM   21841 N  N     . ILE E 1 646 ? 112.335 173.377 102.413 1.00 50.29  ? 646  ILE H N     1 
ATOM   21842 C  CA    . ILE E 1 646 ? 111.814 172.158 101.825 1.00 50.29  ? 646  ILE H CA    1 
ATOM   21843 C  C     . ILE E 1 646 ? 111.186 171.239 102.866 1.00 50.29  ? 646  ILE H C     1 
ATOM   21844 O  O     . ILE E 1 646 ? 110.278 170.472 102.529 1.00 50.29  ? 646  ILE H O     1 
ATOM   21845 C  CB    . ILE E 1 646 ? 112.907 171.417 101.028 1.00 50.29  ? 646  ILE H CB    1 
ATOM   21846 C  CG1   . ILE E 1 646 ? 112.318 170.225 100.275 1.00 50.29  ? 646  ILE H CG1   1 
ATOM   21847 C  CG2   . ILE E 1 646 ? 114.020 170.963 101.945 1.00 50.29  ? 646  ILE H CG2   1 
ATOM   21848 C  CD1   . ILE E 1 646 ? 111.285 170.602 99.252  1.00 50.29  ? 646  ILE H CD1   1 
ATOM   21849 N  N     . LEU E 1 647 ? 111.622 171.305 104.123 1.00 51.87  ? 647  LEU H N     1 
ATOM   21850 C  CA    . LEU E 1 647 ? 110.960 170.535 105.165 1.00 51.87  ? 647  LEU H CA    1 
ATOM   21851 C  C     . LEU E 1 647 ? 109.561 171.053 105.464 1.00 51.87  ? 647  LEU H C     1 
ATOM   21852 O  O     . LEU E 1 647 ? 108.748 170.310 106.021 1.00 51.87  ? 647  LEU H O     1 
ATOM   21853 C  CB    . LEU E 1 647 ? 111.792 170.543 106.444 1.00 51.87  ? 647  LEU H CB    1 
ATOM   21854 C  CG    . LEU E 1 647 ? 113.095 169.749 106.418 1.00 51.87  ? 647  LEU H CG    1 
ATOM   21855 C  CD1   . LEU E 1 647 ? 113.656 169.636 107.819 1.00 51.87  ? 647  LEU H CD1   1 
ATOM   21856 C  CD2   . LEU E 1 647 ? 112.875 168.378 105.821 1.00 51.87  ? 647  LEU H CD2   1 
ATOM   21857 N  N     . ALA E 1 648 ? 109.263 172.304 105.113 1.00 50.15  ? 648  ALA H N     1 
ATOM   21858 C  CA    . ALA E 1 648 ? 107.967 172.906 105.407 1.00 50.15  ? 648  ALA H CA    1 
ATOM   21859 C  C     . ALA E 1 648 ? 107.013 172.823 104.222 1.00 50.15  ? 648  ALA H C     1 
ATOM   21860 O  O     . ALA E 1 648 ? 105.909 172.288 104.348 1.00 50.15  ? 648  ALA H O     1 
ATOM   21861 C  CB    . ALA E 1 648 ? 108.154 174.364 105.842 1.00 50.15  ? 648  ALA H CB    1 
ATOM   21862 N  N     . VAL E 1 649 ? 107.415 173.349 103.068 1.00 51.77  ? 649  VAL H N     1 
ATOM   21863 C  CA    . VAL E 1 649 ? 106.560 173.343 101.888 1.00 51.77  ? 649  VAL H CA    1 
ATOM   21864 C  C     . VAL E 1 649 ? 107.275 172.621 100.757 1.00 51.77  ? 649  VAL H C     1 
ATOM   21865 O  O     . VAL E 1 649 ? 108.382 172.106 100.939 1.00 51.77  ? 649  VAL H O     1 
ATOM   21866 C  CB    . VAL E 1 649 ? 106.165 174.770 101.469 1.00 51.77  ? 649  VAL H CB    1 
ATOM   21867 C  CG1   . VAL E 1 649 ? 105.614 175.538 102.655 1.00 51.77  ? 649  VAL H CG1   1 
ATOM   21868 C  CG2   . VAL E 1 649 ? 107.348 175.491 100.862 1.00 51.77  ? 649  VAL H CG2   1 
ATOM   21869 N  N     . THR E 1 650 ? 106.647 172.571 99.583  1.00 56.26  ? 650  THR H N     1 
ATOM   21870 C  CA    . THR E 1 650 ? 107.197 171.865 98.432  1.00 56.26  ? 650  THR H CA    1 
ATOM   21871 C  C     . THR E 1 650 ? 107.507 172.796 97.265  1.00 56.26  ? 650  THR H C     1 
ATOM   21872 O  O     . THR E 1 650 ? 107.685 172.325 96.139  1.00 56.26  ? 650  THR H O     1 
ATOM   21873 C  CB    . THR E 1 650 ? 106.238 170.769 97.974  1.00 56.26  ? 650  THR H CB    1 
ATOM   21874 O  OG1   . THR E 1 650 ? 106.777 170.119 96.818  1.00 56.26  ? 650  THR H OG1   1 
ATOM   21875 C  CG2   . THR E 1 650 ? 104.893 171.371 97.622  1.00 56.26  ? 650  THR H CG2   1 
ATOM   21876 N  N     . ASP E 1 651 ? 107.563 174.108 97.502  1.00 58.09  ? 651  ASP H N     1 
ATOM   21877 C  CA    . ASP E 1 651 ? 107.860 175.040 96.418  1.00 58.09  ? 651  ASP H CA    1 
ATOM   21878 C  C     . ASP E 1 651 ? 109.270 174.833 95.880  1.00 58.09  ? 651  ASP H C     1 
ATOM   21879 O  O     . ASP E 1 651 ? 109.496 174.885 94.663  1.00 58.09  ? 651  ASP H O     1 
ATOM   21880 C  CB    . ASP E 1 651 ? 107.685 176.477 96.900  1.00 58.09  ? 651  ASP H CB    1 
ATOM   21881 C  CG    . ASP E 1 651 ? 106.244 176.823 97.184  1.00 58.09  ? 651  ASP H CG    1 
ATOM   21882 O  OD1   . ASP E 1 651 ? 105.358 176.193 96.578  1.00 58.09  ? 651  ASP H OD1   1 
ATOM   21883 O  OD2   . ASP E 1 651 ? 105.997 177.727 98.007  1.00 58.09  ? 651  ASP H OD2   1 
ATOM   21884 N  N     . ALA E 1 652 ? 110.231 174.602 96.775  1.00 56.54  ? 652  ALA H N     1 
ATOM   21885 C  CA    . ALA E 1 652 ? 111.617 174.455 96.354  1.00 56.54  ? 652  ALA H CA    1 
ATOM   21886 C  C     . ALA E 1 652 ? 111.779 173.286 95.394  1.00 56.54  ? 652  ALA H C     1 
ATOM   21887 O  O     . ALA E 1 652 ? 112.502 173.390 94.398  1.00 56.54  ? 652  ALA H O     1 
ATOM   21888 C  CB    . ALA E 1 652 ? 112.517 174.278 97.574  1.00 56.54  ? 652  ALA H CB    1 
ATOM   21889 N  N     . ALA E 1 653 ? 111.104 172.170 95.669  1.00 57.69  ? 653  ALA H N     1 
ATOM   21890 C  CA    . ALA E 1 653 ? 111.220 170.996 94.817  1.00 57.69  ? 653  ALA H CA    1 
ATOM   21891 C  C     . ALA E 1 653 ? 110.492 171.157 93.492  1.00 57.69  ? 653  ALA H C     1 
ATOM   21892 O  O     . ALA E 1 653 ? 110.855 170.492 92.518  1.00 57.69  ? 653  ALA H O     1 
ATOM   21893 C  CB    . ALA E 1 653 ? 110.697 169.761 95.548  1.00 57.69  ? 653  ALA H CB    1 
ATOM   21894 N  N     . ILE E 1 654 ? 109.471 172.012 93.432  1.00 58.44  ? 654  ILE H N     1 
ATOM   21895 C  CA    . ILE E 1 654 ? 108.852 172.326 92.150  1.00 58.44  ? 654  ILE H CA    1 
ATOM   21896 C  C     . ILE E 1 654 ? 109.784 173.184 91.310  1.00 58.44  ? 654  ILE H C     1 
ATOM   21897 O  O     . ILE E 1 654 ? 109.934 172.966 90.103  1.00 58.44  ? 654  ILE H O     1 
ATOM   21898 C  CB    . ILE E 1 654 ? 107.495 173.019 92.361  1.00 58.44  ? 654  ILE H CB    1 
ATOM   21899 C  CG1   . ILE E 1 654 ? 106.546 172.115 93.140  1.00 58.44  ? 654  ILE H CG1   1 
ATOM   21900 C  CG2   . ILE E 1 654 ? 106.885 173.398 91.029  1.00 58.44  ? 654  ILE H CG2   1 
ATOM   21901 C  CD1   . ILE E 1 654 ? 105.215 172.756 93.442  1.00 58.44  ? 654  ILE H CD1   1 
ATOM   21902 N  N     . ILE E 1 655 ? 110.420 174.179 91.933  1.00 59.01  ? 655  ILE H N     1 
ATOM   21903 C  CA    . ILE E 1 655 ? 111.289 175.086 91.189  1.00 59.01  ? 655  ILE H CA    1 
ATOM   21904 C  C     . ILE E 1 655 ? 112.563 174.378 90.741  1.00 59.01  ? 655  ILE H C     1 
ATOM   21905 O  O     . ILE E 1 655 ? 113.079 174.637 89.648  1.00 59.01  ? 655  ILE H O     1 
ATOM   21906 C  CB    . ILE E 1 655 ? 111.599 176.332 92.034  1.00 59.01  ? 655  ILE H CB    1 
ATOM   21907 C  CG1   . ILE E 1 655 ? 110.303 177.034 92.427  1.00 59.01  ? 655  ILE H CG1   1 
ATOM   21908 C  CG2   . ILE E 1 655 ? 112.487 177.283 91.267  1.00 59.01  ? 655  ILE H CG2   1 
ATOM   21909 C  CD1   . ILE E 1 655 ? 110.468 178.023 93.539  1.00 59.01  ? 655  ILE H CD1   1 
ATOM   21910 N  N     . GLY E 1 656 ? 113.083 173.468 91.566  1.00 62.58  ? 656  GLY H N     1 
ATOM   21911 C  CA    . GLY E 1 656 ? 114.381 172.859 91.326  1.00 62.58  ? 656  GLY H CA    1 
ATOM   21912 C  C     . GLY E 1 656 ? 114.508 172.096 90.023  1.00 62.58  ? 656  GLY H C     1 
ATOM   21913 O  O     . GLY E 1 656 ? 115.626 171.711 89.666  1.00 62.58  ? 656  GLY H O     1 
ATOM   21914 N  N     . ARG E 1 657 ? 113.408 171.858 89.311  1.00 69.85  ? 657  ARG H N     1 
ATOM   21915 C  CA    . ARG E 1 657 ? 113.511 171.156 88.036  1.00 69.85  ? 657  ARG H CA    1 
ATOM   21916 C  C     . ARG E 1 657 ? 114.213 172.010 86.989  1.00 69.85  ? 657  ARG H C     1 
ATOM   21917 O  O     . ARG E 1 657 ? 114.961 171.488 86.155  1.00 69.85  ? 657  ARG H O     1 
ATOM   21918 C  CB    . ARG E 1 657 ? 112.125 170.746 87.546  1.00 69.85  ? 657  ARG H CB    1 
ATOM   21919 C  CG    . ARG E 1 657 ? 111.447 169.710 88.413  1.00 69.85  ? 657  ARG H CG    1 
ATOM   21920 C  CD    . ARG E 1 657 ? 109.980 169.584 88.058  1.00 69.85  ? 657  ARG H CD    1 
ATOM   21921 N  NE    . ARG E 1 657 ? 109.277 168.698 88.978  1.00 69.85  ? 657  ARG H NE    1 
ATOM   21922 C  CZ    . ARG E 1 657 ? 107.955 168.616 89.069  1.00 69.85  ? 657  ARG H CZ    1 
ATOM   21923 N  NH1   . ARG E 1 657 ? 107.188 169.374 88.298  1.00 69.85  ? 657  ARG H NH1   1 
ATOM   21924 N  NH2   . ARG E 1 657 ? 107.401 167.782 89.936  1.00 69.85  ? 657  ARG H NH2   1 
ATOM   21925 N  N     . TYR E 1 658 ? 113.984 173.320 87.013  1.00 70.46  ? 658  TYR H N     1 
ATOM   21926 C  CA    . TYR E 1 658 ? 114.555 174.228 86.029  1.00 70.46  ? 658  TYR H CA    1 
ATOM   21927 C  C     . TYR E 1 658 ? 115.833 174.898 86.507  1.00 70.46  ? 658  TYR H C     1 
ATOM   21928 O  O     . TYR E 1 658 ? 116.394 175.719 85.778  1.00 70.46  ? 658  TYR H O     1 
ATOM   21929 C  CB    . TYR E 1 658 ? 113.527 175.294 85.646  1.00 70.46  ? 658  TYR H CB    1 
ATOM   21930 C  CG    . TYR E 1 658 ? 112.133 174.744 85.474  1.00 70.46  ? 658  TYR H CG    1 
ATOM   21931 C  CD1   . TYR E 1 658 ? 111.786 174.025 84.340  1.00 70.46  ? 658  TYR H CD1   1 
ATOM   21932 C  CD2   . TYR E 1 658 ? 111.165 174.941 86.447  1.00 70.46  ? 658  TYR H CD2   1 
ATOM   21933 C  CE1   . TYR E 1 658 ? 110.515 173.518 84.180  1.00 70.46  ? 658  TYR H CE1   1 
ATOM   21934 C  CE2   . TYR E 1 658 ? 109.891 174.439 86.295  1.00 70.46  ? 658  TYR H CE2   1 
ATOM   21935 C  CZ    . TYR E 1 658 ? 109.571 173.729 85.160  1.00 70.46  ? 658  TYR H CZ    1 
ATOM   21936 O  OH    . TYR E 1 658 ? 108.300 173.226 85.004  1.00 70.46  ? 658  TYR H OH    1 
ATOM   21937 N  N     . ALA E 1 659 ? 116.305 174.571 87.705  1.00 61.15  ? 659  ALA H N     1 
ATOM   21938 C  CA    . ALA E 1 659 ? 117.517 175.166 88.247  1.00 61.15  ? 659  ALA H CA    1 
ATOM   21939 C  C     . ALA E 1 659 ? 118.730 174.358 87.810  1.00 61.15  ? 659  ALA H C     1 
ATOM   21940 O  O     . ALA E 1 659 ? 118.771 173.139 87.999  1.00 61.15  ? 659  ALA H O     1 
ATOM   21941 C  CB    . ALA E 1 659 ? 117.448 175.234 89.771  1.00 61.15  ? 659  ALA H CB    1 
ATOM   21942 N  N     . GLY E 1 660 ? 119.711 175.039 87.220  1.00 60.51  ? 660  GLY H N     1 
ATOM   21943 C  CA    . GLY E 1 660 ? 120.938 174.359 86.840  1.00 60.51  ? 660  GLY H CA    1 
ATOM   21944 C  C     . GLY E 1 660 ? 121.728 173.868 88.036  1.00 60.51  ? 660  GLY H C     1 
ATOM   21945 O  O     . GLY E 1 660 ? 122.256 172.754 88.027  1.00 60.51  ? 660  GLY H O     1 
ATOM   21946 N  N     . THR E 1 661 ? 121.821 174.687 89.079  1.00 56.62  ? 661  THR H N     1 
ATOM   21947 C  CA    . THR E 1 661 ? 122.528 174.320 90.295  1.00 56.62  ? 661  THR H CA    1 
ATOM   21948 C  C     . THR E 1 661 ? 121.637 174.607 91.492  1.00 56.62  ? 661  THR H C     1 
ATOM   21949 O  O     . THR E 1 661 ? 120.878 175.575 91.494  1.00 56.62  ? 661  THR H O     1 
ATOM   21950 C  CB    . THR E 1 661 ? 123.848 175.090 90.423  1.00 56.62  ? 661  THR H CB    1 
ATOM   21951 O  OG1   . THR E 1 661 ? 124.570 175.000 89.190  1.00 56.62  ? 661  THR H OG1   1 
ATOM   21952 C  CG2   . THR E 1 661 ? 124.701 174.513 91.536  1.00 56.62  ? 661  THR H CG2   1 
ATOM   21953 N  N     . CYS E 1 662 ? 121.720 173.751 92.506  1.00 52.07  ? 662  CYS H N     1 
ATOM   21954 C  CA    . CYS E 1 662 ? 120.952 173.929 93.728  1.00 52.07  ? 662  CYS H CA    1 
ATOM   21955 C  C     . CYS E 1 662 ? 121.875 173.792 94.925  1.00 52.07  ? 662  CYS H C     1 
ATOM   21956 O  O     . CYS E 1 662 ? 122.700 172.878 94.980  1.00 52.07  ? 662  CYS H O     1 
ATOM   21957 C  CB    . CYS E 1 662 ? 119.815 172.912 93.828  1.00 52.07  ? 662  CYS H CB    1 
ATOM   21958 S  SG    . CYS E 1 662 ? 118.644 172.980 92.460  1.00 52.07  ? 662  CYS H SG    1 
ATOM   21959 N  N     . LEU E 1 663 ? 121.732 174.699 95.883  1.00 47.37  ? 663  LEU H N     1 
ATOM   21960 C  CA    . LEU E 1 663 ? 122.559 174.692 97.079  1.00 47.37  ? 663  LEU H CA    1 
ATOM   21961 C  C     . LEU E 1 663 ? 121.683 174.851 98.307  1.00 47.37  ? 663  LEU H C     1 
ATOM   21962 O  O     . LEU E 1 663 ? 120.809 175.720 98.344  1.00 47.37  ? 663  LEU H O     1 
ATOM   21963 C  CB    . LEU E 1 663 ? 123.593 175.815 97.050  1.00 47.37  ? 663  LEU H CB    1 
ATOM   21964 C  CG    . LEU E 1 663 ? 124.545 175.893 95.862  1.00 47.37  ? 663  LEU H CG    1 
ATOM   21965 C  CD1   . LEU E 1 663 ? 125.301 177.194 95.924  1.00 47.37  ? 663  LEU H CD1   1 
ATOM   21966 C  CD2   . LEU E 1 663 ? 125.503 174.724 95.868  1.00 47.37  ? 663  LEU H CD2   1 
ATOM   21967 N  N     . LEU E 1 664 ? 121.935 174.030 99.316  1.00 46.00  ? 664  LEU H N     1 
ATOM   21968 C  CA    . LEU E 1 664 ? 121.231 174.154 100.581 1.00 46.00  ? 664  LEU H CA    1 
ATOM   21969 C  C     . LEU E 1 664 ? 121.980 175.100 101.504 1.00 46.00  ? 664  LEU H C     1 
ATOM   21970 O  O     . LEU E 1 664 ? 123.186 175.290 101.374 1.00 46.00  ? 664  LEU H O     1 
ATOM   21971 C  CB    . LEU E 1 664 ? 121.077 172.795 101.257 1.00 46.00  ? 664  LEU H CB    1 
ATOM   21972 C  CG    . LEU E 1 664 ? 119.673 172.202 101.252 1.00 46.00  ? 664  LEU H CG    1 
ATOM   21973 C  CD1   . LEU E 1 664 ? 119.242 171.872 99.832  1.00 46.00  ? 664  LEU H CD1   1 
ATOM   21974 C  CD2   . LEU E 1 664 ? 119.625 170.982 102.138 1.00 46.00  ? 664  LEU H CD2   1 
ATOM   21975 N  N     . VAL E 1 665 ? 121.250 175.704 102.434 1.00 46.57  ? 665  VAL H N     1 
ATOM   21976 C  CA    . VAL E 1 665 ? 121.830 176.557 103.463 1.00 46.57  ? 665  VAL H CA    1 
ATOM   21977 C  C     . VAL E 1 665 ? 121.509 175.946 104.816 1.00 46.57  ? 665  VAL H C     1 
ATOM   21978 O  O     . VAL E 1 665 ? 120.342 175.676 105.117 1.00 46.57  ? 665  VAL H O     1 
ATOM   21979 C  CB    . VAL E 1 665 ? 121.301 177.999 103.379 1.00 46.57  ? 665  VAL H CB    1 
ATOM   21980 C  CG1   . VAL E 1 665 ? 121.796 178.801 104.557 1.00 46.57  ? 665  VAL H CG1   1 
ATOM   21981 C  CG2   . VAL E 1 665 ? 121.737 178.642 102.089 1.00 46.57  ? 665  VAL H CG2   1 
ATOM   21982 N  N     . ALA E 1 666 ? 122.536 175.727 105.627 1.00 52.91  ? 666  ALA H N     1 
ATOM   21983 C  CA    . ALA E 1 666 ? 122.375 175.115 106.938 1.00 52.91  ? 666  ALA H CA    1 
ATOM   21984 C  C     . ALA E 1 666 ? 122.816 176.102 108.006 1.00 52.91  ? 666  ALA H C     1 
ATOM   21985 O  O     . ALA E 1 666 ? 123.955 176.576 107.983 1.00 52.91  ? 666  ALA H O     1 
ATOM   21986 C  CB    . ALA E 1 666 ? 123.182 173.822 107.041 1.00 52.91  ? 666  ALA H CB    1 
ATOM   21987 N  N     . ARG E 1 667 ? 121.926 176.398 108.946 1.00 64.53  ? 667  ARG H N     1 
ATOM   21988 C  CA    . ARG E 1 667 ? 122.302 177.235 110.072 1.00 64.53  ? 667  ARG H CA    1 
ATOM   21989 C  C     . ARG E 1 667 ? 123.306 176.498 110.946 1.00 64.53  ? 667  ARG H C     1 
ATOM   21990 O  O     . ARG E 1 667 ? 123.327 175.267 110.999 1.00 64.53  ? 667  ARG H O     1 
ATOM   21991 C  CB    . ARG E 1 667 ? 121.073 177.619 110.890 1.00 64.53  ? 667  ARG H CB    1 
ATOM   21992 C  CG    . ARG E 1 667 ? 121.301 178.762 111.857 1.00 64.53  ? 667  ARG H CG    1 
ATOM   21993 C  CD    . ARG E 1 667 ? 121.310 180.091 111.137 1.00 64.53  ? 667  ARG H CD    1 
ATOM   21994 N  NE    . ARG E 1 667 ? 121.437 181.207 112.066 1.00 64.53  ? 667  ARG H NE    1 
ATOM   21995 C  CZ    . ARG E 1 667 ? 121.234 182.475 111.735 1.00 64.53  ? 667  ARG H CZ    1 
ATOM   21996 N  NH1   . ARG E 1 667 ? 120.888 182.790 110.497 1.00 64.53  ? 667  ARG H NH1   1 
ATOM   21997 N  NH2   . ARG E 1 667 ? 121.372 183.429 112.643 1.00 64.53  ? 667  ARG H NH2   1 
ATOM   21998 N  N     . PHE E 1 668 ? 124.156 177.265 111.623 1.00 73.60  ? 668  PHE H N     1 
ATOM   21999 C  CA    . PHE E 1 668 ? 125.255 176.685 112.384 1.00 73.60  ? 668  PHE H CA    1 
ATOM   22000 C  C     . PHE E 1 668 ? 124.760 175.795 113.515 1.00 73.60  ? 668  PHE H C     1 
ATOM   22001 O  O     . PHE E 1 668 ? 124.984 174.582 113.497 1.00 73.60  ? 668  PHE H O     1 
ATOM   22002 C  CB    . PHE E 1 668 ? 126.151 177.790 112.943 1.00 73.60  ? 668  PHE H CB    1 
ATOM   22003 C  CG    . PHE E 1 668 ? 127.306 177.283 113.752 1.00 73.60  ? 668  PHE H CG    1 
ATOM   22004 C  CD1   . PHE E 1 668 ? 128.241 176.435 113.190 1.00 73.60  ? 668  PHE H CD1   1 
ATOM   22005 C  CD2   . PHE E 1 668 ? 127.465 177.666 115.072 1.00 73.60  ? 668  PHE H CD2   1 
ATOM   22006 C  CE1   . PHE E 1 668 ? 129.304 175.969 113.930 1.00 73.60  ? 668  PHE H CE1   1 
ATOM   22007 C  CE2   . PHE E 1 668 ? 128.527 177.204 115.816 1.00 73.60  ? 668  PHE H CE2   1 
ATOM   22008 C  CZ    . PHE E 1 668 ? 129.448 176.354 115.244 1.00 73.60  ? 668  PHE H CZ    1 
ATOM   22009 N  N     . GLU E 1 669 ? 124.069 176.379 114.488 1.00 80.92  ? 669  GLU H N     1 
ATOM   22010 C  CA    . GLU E 1 669 ? 123.677 175.638 115.678 1.00 80.92  ? 669  GLU H CA    1 
ATOM   22011 C  C     . GLU E 1 669 ? 122.253 175.105 115.607 1.00 80.92  ? 669  GLU H C     1 
ATOM   22012 O  O     . GLU E 1 669 ? 121.939 174.110 116.270 1.00 80.92  ? 669  GLU H O     1 
ATOM   22013 C  CB    . GLU E 1 669 ? 123.834 176.524 116.916 1.00 80.92  ? 669  GLU H CB    1 
ATOM   22014 C  CG    . GLU E 1 669 ? 123.726 175.783 118.237 1.00 80.92  ? 669  GLU H CG    1 
ATOM   22015 C  CD    . GLU E 1 669 ? 123.724 176.720 119.429 1.00 80.92  ? 669  GLU H CD    1 
ATOM   22016 O  OE1   . GLU E 1 669 ? 124.028 177.918 119.247 1.00 80.92  ? 669  GLU H OE1   1 
ATOM   22017 O  OE2   . GLU E 1 669 ? 123.411 176.260 120.547 1.00 80.92  ? 669  GLU H OE2   1 
ATOM   22018 N  N     . LYS E 1 670 ? 121.385 175.733 114.813 1.00 72.31  ? 670  LYS H N     1 
ATOM   22019 C  CA    . LYS E 1 670 ? 119.977 175.352 114.813 1.00 72.31  ? 670  LYS H CA    1 
ATOM   22020 C  C     . LYS E 1 670 ? 119.761 174.029 114.089 1.00 72.31  ? 670  LYS H C     1 
ATOM   22021 O  O     . LYS E 1 670 ? 119.299 173.050 114.685 1.00 72.31  ? 670  LYS H O     1 
ATOM   22022 C  CB    . LYS E 1 670 ? 119.139 176.461 114.178 1.00 72.31  ? 670  LYS H CB    1 
ATOM   22023 C  CG    . LYS E 1 670 ? 119.197 177.778 114.926 1.00 72.31  ? 670  LYS H CG    1 
ATOM   22024 C  CD    . LYS E 1 670 ? 118.268 178.803 114.303 1.00 72.31  ? 670  LYS H CD    1 
ATOM   22025 C  CE    . LYS E 1 670 ? 118.288 180.108 115.080 1.00 72.31  ? 670  LYS H CE    1 
ATOM   22026 N  NZ    . LYS E 1 670 ? 117.358 181.112 114.494 1.00 72.31  ? 670  LYS H NZ    1 
ATOM   22027 N  N     . ASN E 1 671 ? 120.094 173.977 112.803 1.00 67.81  ? 671  ASN H N     1 
ATOM   22028 C  CA    . ASN E 1 671 ? 119.850 172.775 112.025 1.00 67.81  ? 671  ASN H CA    1 
ATOM   22029 C  C     . ASN E 1 671 ? 120.743 171.635 112.506 1.00 67.81  ? 671  ASN H C     1 
ATOM   22030 O  O     . ASN E 1 671 ? 121.700 171.825 113.259 1.00 67.81  ? 671  ASN H O     1 
ATOM   22031 C  CB    . ASN E 1 671 ? 120.081 173.038 110.541 1.00 67.81  ? 671  ASN H CB    1 
ATOM   22032 C  CG    . ASN E 1 671 ? 119.096 174.029 109.970 1.00 67.81  ? 671  ASN H CG    1 
ATOM   22033 O  OD1   . ASN E 1 671 ? 118.485 174.804 110.701 1.00 67.81  ? 671  ASN H OD1   1 
ATOM   22034 N  ND2   . ASN E 1 671 ? 118.934 174.010 108.654 1.00 67.81  ? 671  ASN H ND2   1 
ATOM   22035 N  N     . THR E 1 672 ? 120.409 170.432 112.059 1.00 70.21  ? 672  THR H N     1 
ATOM   22036 C  CA    . THR E 1 672 ? 121.115 169.215 112.421 1.00 70.21  ? 672  THR H CA    1 
ATOM   22037 C  C     . THR E 1 672 ? 121.545 168.493 111.152 1.00 70.21  ? 672  THR H C     1 
ATOM   22038 O  O     . THR E 1 672 ? 121.075 168.790 110.052 1.00 70.21  ? 672  THR H O     1 
ATOM   22039 C  CB    . THR E 1 672 ? 120.231 168.304 113.281 1.00 70.21  ? 672  THR H CB    1 
ATOM   22040 O  OG1   . THR E 1 672 ? 119.440 169.107 114.164 1.00 70.21  ? 672  THR H OG1   1 
ATOM   22041 C  CG2   . THR E 1 672 ? 121.076 167.361 114.110 1.00 70.21  ? 672  THR H CG2   1 
ATOM   22042 N  N     . VAL E 1 673 ? 122.461 167.538 111.310 1.00 68.89  ? 673  VAL H N     1 
ATOM   22043 C  CA    . VAL E 1 673 ? 122.873 166.726 110.171 1.00 68.89  ? 673  VAL H CA    1 
ATOM   22044 C  C     . VAL E 1 673 ? 121.698 165.909 109.655 1.00 68.89  ? 673  VAL H C     1 
ATOM   22045 O  O     . VAL E 1 673 ? 121.555 165.692 108.445 1.00 68.89  ? 673  VAL H O     1 
ATOM   22046 C  CB    . VAL E 1 673 ? 124.059 165.830 110.559 1.00 68.89  ? 673  VAL H CB    1 
ATOM   22047 C  CG1   . VAL E 1 673 ? 124.591 165.105 109.338 1.00 68.89  ? 673  VAL H CG1   1 
ATOM   22048 C  CG2   . VAL E 1 673 ? 125.145 166.657 111.211 1.00 68.89  ? 673  VAL H CG2   1 
ATOM   22049 N  N     . LYS E 1 674 ? 120.839 165.445 110.562 1.00 68.51  ? 674  LYS H N     1 
ATOM   22050 C  CA    . LYS E 1 674 ? 119.683 164.662 110.146 1.00 68.51  ? 674  LYS H CA    1 
ATOM   22051 C  C     . LYS E 1 674 ? 118.746 165.483 109.271 1.00 68.51  ? 674  LYS H C     1 
ATOM   22052 O  O     . LYS E 1 674 ? 118.249 164.987 108.255 1.00 68.51  ? 674  LYS H O     1 
ATOM   22053 C  CB    . LYS E 1 674 ? 118.945 164.124 111.370 1.00 68.51  ? 674  LYS H CB    1 
ATOM   22054 C  CG    . LYS E 1 674 ? 117.969 163.016 111.039 1.00 68.51  ? 674  LYS H CG    1 
ATOM   22055 C  CD    . LYS E 1 674 ? 118.675 161.916 110.267 1.00 68.51  ? 674  LYS H CD    1 
ATOM   22056 C  CE    . LYS E 1 674 ? 117.694 160.936 109.657 1.00 68.51  ? 674  LYS H CE    1 
ATOM   22057 N  NZ    . LYS E 1 674 ? 118.377 160.043 108.683 1.00 68.51  ? 674  LYS H NZ    1 
ATOM   22058 N  N     . GLU E 1 675 ? 118.496 166.741 109.643 1.00 64.26  ? 675  GLU H N     1 
ATOM   22059 C  CA    . GLU E 1 675 ? 117.612 167.582 108.842 1.00 64.26  ? 675  GLU H CA    1 
ATOM   22060 C  C     . GLU E 1 675 ? 118.184 167.820 107.452 1.00 64.26  ? 675  GLU H C     1 
ATOM   22061 O  O     . GLU E 1 675 ? 117.452 167.787 106.456 1.00 64.26  ? 675  GLU H O     1 
ATOM   22062 C  CB    . GLU E 1 675 ? 117.367 168.914 109.546 1.00 64.26  ? 675  GLU H CB    1 
ATOM   22063 C  CG    . GLU E 1 675 ? 116.849 168.781 110.960 1.00 64.26  ? 675  GLU H CG    1 
ATOM   22064 C  CD    . GLU E 1 675 ? 116.484 170.118 111.568 1.00 64.26  ? 675  GLU H CD    1 
ATOM   22065 O  OE1   . GLU E 1 675 ? 116.319 171.093 110.806 1.00 64.26  ? 675  GLU H OE1   1 
ATOM   22066 O  OE2   . GLU E 1 675 ? 116.364 170.197 112.808 1.00 64.26  ? 675  GLU H OE2   1 
ATOM   22067 N  N     . ILE E 1 676 ? 119.494 168.055 107.364 1.00 62.02  ? 676  ILE H N     1 
ATOM   22068 C  CA    . ILE E 1 676 ? 120.112 168.303 106.067 1.00 62.02  ? 676  ILE H CA    1 
ATOM   22069 C  C     . ILE E 1 676 ? 120.074 167.047 105.207 1.00 62.02  ? 676  ILE H C     1 
ATOM   22070 O  O     . ILE E 1 676 ? 119.819 167.114 104.000 1.00 62.02  ? 676  ILE H O     1 
ATOM   22071 C  CB    . ILE E 1 676 ? 121.546 168.827 106.251 1.00 62.02  ? 676  ILE H CB    1 
ATOM   22072 C  CG1   . ILE E 1 676 ? 121.524 170.145 107.019 1.00 62.02  ? 676  ILE H CG1   1 
ATOM   22073 C  CG2   . ILE E 1 676 ? 122.210 169.028 104.908 1.00 62.02  ? 676  ILE H CG2   1 
ATOM   22074 C  CD1   . ILE E 1 676 ? 120.686 171.207 106.357 1.00 62.02  ? 676  ILE H CD1   1 
ATOM   22075 N  N     . ASP E 1 677 ? 120.322 165.883 105.809 1.00 63.77  ? 677  ASP H N     1 
ATOM   22076 C  CA    . ASP E 1 677 ? 120.242 164.639 105.052 1.00 63.77  ? 677  ASP H CA    1 
ATOM   22077 C  C     . ASP E 1 677 ? 118.821 164.380 104.562 1.00 63.77  ? 677  ASP H C     1 
ATOM   22078 O  O     . ASP E 1 677 ? 118.616 163.941 103.423 1.00 63.77  ? 677  ASP H O     1 
ATOM   22079 C  CB    . ASP E 1 677 ? 120.739 163.477 105.906 1.00 63.77  ? 677  ASP H CB    1 
ATOM   22080 C  CG    . ASP E 1 677 ? 121.192 162.299 105.074 1.00 63.77  ? 677  ASP H CG    1 
ATOM   22081 O  OD1   . ASP E 1 677 ? 121.286 162.446 103.839 1.00 63.77  ? 677  ASP H OD1   1 
ATOM   22082 O  OD2   . ASP E 1 677 ? 121.456 161.226 105.655 1.00 63.77  ? 677  ASP H OD2   1 
ATOM   22083 N  N     . VAL E 1 678 ? 117.826 164.642 105.413 1.00 62.19  ? 678  VAL H N     1 
ATOM   22084 C  CA    . VAL E 1 678 ? 116.433 164.476 105.009 1.00 62.19  ? 678  VAL H CA    1 
ATOM   22085 C  C     . VAL E 1 678 ? 116.101 165.408 103.853 1.00 62.19  ? 678  VAL H C     1 
ATOM   22086 O  O     . VAL E 1 678 ? 115.410 165.020 102.905 1.00 62.19  ? 678  VAL H O     1 
ATOM   22087 C  CB    . VAL E 1 678 ? 115.495 164.706 106.207 1.00 62.19  ? 678  VAL H CB    1 
ATOM   22088 C  CG1   . VAL E 1 678 ? 114.058 164.783 105.741 1.00 62.19  ? 678  VAL H CG1   1 
ATOM   22089 C  CG2   . VAL E 1 678 ? 115.654 163.593 107.216 1.00 62.19  ? 678  VAL H CG2   1 
ATOM   22090 N  N     . SER E 1 679 ? 116.577 166.654 103.916 1.00 59.98  ? 679  SER H N     1 
ATOM   22091 C  CA    . SER E 1 679 ? 116.333 167.592 102.825 1.00 59.98  ? 679  SER H CA    1 
ATOM   22092 C  C     . SER E 1 679 ? 116.995 167.127 101.534 1.00 59.98  ? 679  SER H C     1 
ATOM   22093 O  O     . SER E 1 679 ? 116.401 167.229 100.453 1.00 59.98  ? 679  SER H O     1 
ATOM   22094 C  CB    . SER E 1 679 ? 116.831 168.979 103.211 1.00 59.98  ? 679  SER H CB    1 
ATOM   22095 O  OG    . SER E 1 679 ? 116.335 169.356 104.480 1.00 59.98  ? 679  SER H OG    1 
ATOM   22096 N  N     . MET E 1 680 ? 118.223 166.611 101.625 1.00 60.85  ? 680  MET H N     1 
ATOM   22097 C  CA    . MET E 1 680 ? 118.892 166.097 100.435 1.00 60.85  ? 680  MET H CA    1 
ATOM   22098 C  C     . MET E 1 680 ? 118.106 164.950 99.821  1.00 60.85  ? 680  MET H C     1 
ATOM   22099 O  O     . MET E 1 680 ? 117.907 164.905 98.602  1.00 60.85  ? 680  MET H O     1 
ATOM   22100 C  CB    . MET E 1 680 ? 120.307 165.633 100.776 1.00 60.85  ? 680  MET H CB    1 
ATOM   22101 C  CG    . MET E 1 680 ? 121.230 166.726 101.264 1.00 60.85  ? 680  MET H CG    1 
ATOM   22102 S  SD    . MET E 1 680 ? 121.442 168.035 100.064 1.00 60.85  ? 680  MET H SD    1 
ATOM   22103 C  CE    . MET E 1 680 ? 122.535 169.129 100.958 1.00 60.85  ? 680  MET H CE    1 
ATOM   22104 N  N     . LYS E 1 681 ? 117.639 164.019 100.652 1.00 62.37  ? 681  LYS H N     1 
ATOM   22105 C  CA    . LYS E 1 681 ? 116.902 162.875 100.126 1.00 62.37  ? 681  LYS H CA    1 
ATOM   22106 C  C     . LYS E 1 681 ? 115.551 163.294 99.559  1.00 62.37  ? 681  LYS H C     1 
ATOM   22107 O  O     . LYS E 1 681 ? 115.089 162.728 98.562  1.00 62.37  ? 681  LYS H O     1 
ATOM   22108 C  CB    . LYS E 1 681 ? 116.742 161.816 101.214 1.00 62.37  ? 681  LYS H CB    1 
ATOM   22109 C  CG    . LYS E 1 681 ? 118.065 161.178 101.604 1.00 62.37  ? 681  LYS H CG    1 
ATOM   22110 C  CD    . LYS E 1 681 ? 117.949 160.319 102.848 1.00 62.37  ? 681  LYS H CD    1 
ATOM   22111 C  CE    . LYS E 1 681 ? 119.318 159.820 103.282 1.00 62.37  ? 681  LYS H CE    1 
ATOM   22112 N  NZ    . LYS E 1 681 ? 119.261 159.080 104.570 1.00 62.37  ? 681  LYS H NZ    1 
ATOM   22113 N  N     . ARG E 1 682 ? 114.902 164.285 100.175 1.00 57.94  ? 682  ARG H N     1 
ATOM   22114 C  CA    . ARG E 1 682 ? 113.625 164.754 99.654  1.00 57.94  ? 682  ARG H CA    1 
ATOM   22115 C  C     . ARG E 1 682 ? 113.796 165.494 98.337  1.00 57.94  ? 682  ARG H C     1 
ATOM   22116 O  O     . ARG E 1 682 ? 112.896 165.465 97.492  1.00 57.94  ? 682  ARG H O     1 
ATOM   22117 C  CB    . ARG E 1 682 ? 112.926 165.645 100.678 1.00 57.94  ? 682  ARG H CB    1 
ATOM   22118 C  CG    . ARG E 1 682 ? 111.478 165.929 100.331 1.00 57.94  ? 682  ARG H CG    1 
ATOM   22119 C  CD    . ARG E 1 682 ? 110.756 166.639 101.456 1.00 57.94  ? 682  ARG H CD    1 
ATOM   22120 N  NE    . ARG E 1 682 ? 110.806 165.887 102.703 1.00 57.94  ? 682  ARG H NE    1 
ATOM   22121 C  CZ    . ARG E 1 682 ? 110.140 166.225 103.800 1.00 57.94  ? 682  ARG H CZ    1 
ATOM   22122 N  NH1   . ARG E 1 682 ? 109.368 167.301 103.801 1.00 57.94  ? 682  ARG H NH1   1 
ATOM   22123 N  NH2   . ARG E 1 682 ? 110.241 165.487 104.895 1.00 57.94  ? 682  ARG H NH2   1 
ATOM   22124 N  N     . PHE E 1 683 ? 114.932 166.165 98.142  1.00 57.55  ? 683  PHE H N     1 
ATOM   22125 C  CA    . PHE E 1 683 ? 115.218 166.722 96.825  1.00 57.55  ? 683  PHE H CA    1 
ATOM   22126 C  C     . PHE E 1 683 ? 115.549 165.629 95.818  1.00 57.55  ? 683  PHE H C     1 
ATOM   22127 O  O     . PHE E 1 683 ? 115.213 165.756 94.636  1.00 57.55  ? 683  PHE H O     1 
ATOM   22128 C  CB    . PHE E 1 683 ? 116.362 167.729 96.905  1.00 57.55  ? 683  PHE H CB    1 
ATOM   22129 C  CG    . PHE E 1 683 ? 115.918 169.130 97.194  1.00 57.55  ? 683  PHE H CG    1 
ATOM   22130 C  CD1   . PHE E 1 683 ? 115.405 169.924 96.189  1.00 57.55  ? 683  PHE H CD1   1 
ATOM   22131 C  CD2   . PHE E 1 683 ? 116.023 169.656 98.466  1.00 57.55  ? 683  PHE H CD2   1 
ATOM   22132 C  CE1   . PHE E 1 683 ? 115.000 171.211 96.451  1.00 57.55  ? 683  PHE H CE1   1 
ATOM   22133 C  CE2   . PHE E 1 683 ? 115.619 170.941 98.731  1.00 57.55  ? 683  PHE H CE2   1 
ATOM   22134 C  CZ    . PHE E 1 683 ? 115.108 171.720 97.723  1.00 57.55  ? 683  PHE H CZ    1 
ATOM   22135 N  N     . GLU E 1 684 ? 116.215 164.560 96.262  1.00 62.34  ? 684  GLU H N     1 
ATOM   22136 C  CA    . GLU E 1 684 ? 116.526 163.455 95.359  1.00 62.34  ? 684  GLU H CA    1 
ATOM   22137 C  C     . GLU E 1 684 ? 115.260 162.765 94.869  1.00 62.34  ? 684  GLU H C     1 
ATOM   22138 O  O     . GLU E 1 684 ? 115.154 162.418 93.687  1.00 62.34  ? 684  GLU H O     1 
ATOM   22139 C  CB    . GLU E 1 684 ? 117.440 162.446 96.052  1.00 62.34  ? 684  GLU H CB    1 
ATOM   22140 C  CG    . GLU E 1 684 ? 118.831 162.963 96.369  1.00 62.34  ? 684  GLU H CG    1 
ATOM   22141 C  CD    . GLU E 1 684 ? 119.684 163.152 95.135  1.00 62.34  ? 684  GLU H CD    1 
ATOM   22142 O  OE1   . GLU E 1 684 ? 119.347 162.574 94.080  1.00 62.34  ? 684  GLU H OE1   1 
ATOM   22143 O  OE2   . GLU E 1 684 ? 120.697 163.879 95.220  1.00 62.34  ? 684  GLU H OE2   1 
ATOM   22144 N  N     . GLN E 1 685 ? 114.294 162.551 95.764  1.00 58.41  ? 685  GLN H N     1 
ATOM   22145 C  CA    . GLN E 1 685 ? 113.059 161.875 95.374  1.00 58.41  ? 685  GLN H CA    1 
ATOM   22146 C  C     . GLN E 1 685 ? 112.307 162.663 94.312  1.00 58.41  ? 685  GLN H C     1 
ATOM   22147 O  O     . GLN E 1 685 ? 111.736 162.079 93.384  1.00 58.41  ? 685  GLN H O     1 
ATOM   22148 C  CB    . GLN E 1 685 ? 112.171 161.653 96.596  1.00 58.41  ? 685  GLN H CB    1 
ATOM   22149 C  CG    . GLN E 1 685 ? 112.702 160.628 97.571  1.00 58.41  ? 685  GLN H CG    1 
ATOM   22150 C  CD    . GLN E 1 685 ? 111.855 160.527 98.818  1.00 58.41  ? 685  GLN H CD    1 
ATOM   22151 O  OE1   . GLN E 1 685 ? 111.026 161.394 99.090  1.00 58.41  ? 685  GLN H OE1   1 
ATOM   22152 N  NE2   . GLN E 1 685 ? 112.057 159.465 99.587  1.00 58.41  ? 685  GLN H NE2   1 
ATOM   22153 N  N     . SER E 1 686 ? 112.298 163.986 94.426  1.00 58.09  ? 686  SER H N     1 
ATOM   22154 C  CA    . SER E 1 686 ? 111.550 164.827 93.503  1.00 58.09  ? 686  SER H CA    1 
ATOM   22155 C  C     . SER E 1 686 ? 112.285 165.072 92.195  1.00 58.09  ? 686  SER H C     1 
ATOM   22156 O  O     . SER E 1 686 ? 111.737 165.741 91.314  1.00 58.09  ? 686  SER H O     1 
ATOM   22157 C  CB    . SER E 1 686 ? 111.222 166.162 94.167  1.00 58.09  ? 686  SER H CB    1 
ATOM   22158 O  OG    . SER E 1 686 ? 110.691 165.958 95.462  1.00 58.09  ? 686  SER H OG    1 
ATOM   22159 N  N     . GLY E 1 687 ? 113.502 164.557 92.047  1.00 61.22  ? 687  GLY H N     1 
ATOM   22160 C  CA    . GLY E 1 687 ? 114.236 164.697 90.807  1.00 61.22  ? 687  GLY H CA    1 
ATOM   22161 C  C     . GLY E 1 687 ? 115.147 165.896 90.721  1.00 61.22  ? 687  GLY H C     1 
ATOM   22162 O  O     . GLY E 1 687 ? 115.446 166.346 89.610  1.00 61.22  ? 687  GLY H O     1 
ATOM   22163 N  N     . VAL E 1 688 ? 115.601 166.429 91.851  1.00 61.01  ? 688  VAL H N     1 
ATOM   22164 C  CA    . VAL E 1 688 ? 116.479 167.591 91.888  1.00 61.01  ? 688  VAL H CA    1 
ATOM   22165 C  C     . VAL E 1 688 ? 117.790 167.176 92.535  1.00 61.01  ? 688  VAL H C     1 
ATOM   22166 O  O     . VAL E 1 688 ? 117.796 166.657 93.656  1.00 61.01  ? 688  VAL H O     1 
ATOM   22167 C  CB    . VAL E 1 688 ? 115.840 168.759 92.658  1.00 61.01  ? 688  VAL H CB    1 
ATOM   22168 C  CG1   . VAL E 1 688 ? 116.791 169.928 92.709  1.00 61.01  ? 688  VAL H CG1   1 
ATOM   22169 C  CG2   . VAL E 1 688 ? 114.532 169.166 92.012  1.00 61.01  ? 688  VAL H CG2   1 
ATOM   22170 N  N     . VAL E 1 689 ? 118.896 167.405 91.835  1.00 61.45  ? 689  VAL H N     1 
ATOM   22171 C  CA    . VAL E 1 689 ? 120.215 167.012 92.315  1.00 61.45  ? 689  VAL H CA    1 
ATOM   22172 C  C     . VAL E 1 689 ? 120.847 168.212 93.011  1.00 61.45  ? 689  VAL H C     1 
ATOM   22173 O  O     . VAL E 1 689 ? 121.155 169.219 92.370  1.00 61.45  ? 689  VAL H O     1 
ATOM   22174 C  CB    . VAL E 1 689 ? 121.101 166.504 91.172  1.00 61.45  ? 689  VAL H CB    1 
ATOM   22175 C  CG1   . VAL E 1 689 ? 122.451 166.076 91.710  1.00 61.45  ? 689  VAL H CG1   1 
ATOM   22176 C  CG2   . VAL E 1 689 ? 120.426 165.352 90.446  1.00 61.45  ? 689  VAL H CG2   1 
ATOM   22177 N  N     . VAL E 1 690 ? 121.048 168.102 94.320  1.00 54.83  ? 690  VAL H N     1 
ATOM   22178 C  CA    . VAL E 1 690 ? 121.633 169.187 95.099  1.00 54.83  ? 690  VAL H CA    1 
ATOM   22179 C  C     . VAL E 1 690 ? 123.147 169.145 94.958  1.00 54.83  ? 690  VAL H C     1 
ATOM   22180 O  O     . VAL E 1 690 ? 123.773 168.099 95.161  1.00 54.83  ? 690  VAL H O     1 
ATOM   22181 C  CB    . VAL E 1 690 ? 121.213 169.089 96.572  1.00 54.83  ? 690  VAL H CB    1 
ATOM   22182 C  CG1   . VAL E 1 690 ? 121.907 170.158 97.386  1.00 54.83  ? 690  VAL H CG1   1 
ATOM   22183 C  CG2   . VAL E 1 690 ? 119.717 169.234 96.693  1.00 54.83  ? 690  VAL H CG2   1 
ATOM   22184 N  N     . LYS E 1 691 ? 123.741 170.286 94.603  1.00 52.74  ? 691  LYS H N     1 
ATOM   22185 C  CA    . LYS E 1 691 ? 125.190 170.347 94.450  1.00 52.74  ? 691  LYS H CA    1 
ATOM   22186 C  C     . LYS E 1 691 ? 125.894 170.239 95.797  1.00 52.74  ? 691  LYS H C     1 
ATOM   22187 O  O     . LYS E 1 691 ? 126.847 169.469 95.947  1.00 52.74  ? 691  LYS H O     1 
ATOM   22188 C  CB    . LYS E 1 691 ? 125.587 171.636 93.736  1.00 52.74  ? 691  LYS H CB    1 
ATOM   22189 C  CG    . LYS E 1 691 ? 127.011 171.646 93.219  1.00 52.74  ? 691  LYS H CG    1 
ATOM   22190 C  CD    . LYS E 1 691 ? 127.174 170.696 92.047  1.00 52.74  ? 691  LYS H CD    1 
ATOM   22191 C  CE    . LYS E 1 691 ? 128.577 170.769 91.467  1.00 52.74  ? 691  LYS H CE    1 
ATOM   22192 N  NZ    . LYS E 1 691 ? 128.732 169.895 90.272  1.00 52.74  ? 691  LYS H NZ    1 
ATOM   22193 N  N     . GLY E 1 692 ? 125.441 170.993 96.790  1.00 49.63  ? 692  GLY H N     1 
ATOM   22194 C  CA    . GLY E 1 692 ? 126.102 170.959 98.079  1.00 49.63  ? 692  GLY H CA    1 
ATOM   22195 C  C     . GLY E 1 692 ? 125.415 171.854 99.085  1.00 49.63  ? 692  GLY H C     1 
ATOM   22196 O  O     . GLY E 1 692 ? 124.328 172.384 98.841  1.00 49.63  ? 692  GLY H O     1 
ATOM   22197 N  N     . CYS E 1 693 ? 126.072 172.015 100.227 1.00 46.77  ? 693  CYS H N     1 
ATOM   22198 C  CA    . CYS E 1 693 ? 125.559 172.797 101.339 1.00 46.77  ? 693  CYS H CA    1 
ATOM   22199 C  C     . CYS E 1 693 ? 126.388 174.060 101.537 1.00 46.77  ? 693  CYS H C     1 
ATOM   22200 O  O     . CYS E 1 693 ? 127.467 174.229 100.968 1.00 46.77  ? 693  CYS H O     1 
ATOM   22201 C  CB    . CYS E 1 693 ? 125.545 171.962 102.622 1.00 46.77  ? 693  CYS H CB    1 
ATOM   22202 S  SG    . CYS E 1 693 ? 125.193 172.898 104.115 1.00 46.77  ? 693  CYS H SG    1 
ATOM   22203 N  N     . ILE E 1 694 ? 125.843 174.965 102.348 1.00 47.60  ? 694  ILE H N     1 
ATOM   22204 C  CA    . ILE E 1 694 ? 126.481 176.226 102.708 1.00 47.60  ? 694  ILE H CA    1 
ATOM   22205 C  C     . ILE E 1 694 ? 126.187 176.456 104.181 1.00 47.60  ? 694  ILE H C     1 
ATOM   22206 O  O     . ILE E 1 694 ? 125.043 176.745 104.546 1.00 47.60  ? 694  ILE H O     1 
ATOM   22207 C  CB    . ILE E 1 694 ? 125.966 177.409 101.878 1.00 47.60  ? 694  ILE H CB    1 
ATOM   22208 C  CG1   . ILE E 1 694 ? 126.270 177.213 100.397 1.00 47.60  ? 694  ILE H CG1   1 
ATOM   22209 C  CG2   . ILE E 1 694 ? 126.561 178.705 102.382 1.00 47.60  ? 694  ILE H CG2   1 
ATOM   22210 C  CD1   . ILE E 1 694 ? 125.645 178.261 99.518  1.00 47.60  ? 694  ILE H CD1   1 
ATOM   22211 N  N     . LEU E 1 695 ? 127.194 176.305 105.029 1.00 51.59  ? 695  LEU H N     1 
ATOM   22212 C  CA    . LEU E 1 695 ? 126.988 176.608 106.433 1.00 51.59  ? 695  LEU H CA    1 
ATOM   22213 C  C     . LEU E 1 695 ? 126.792 178.111 106.605 1.00 51.59  ? 695  LEU H C     1 
ATOM   22214 O  O     . LEU E 1 695 ? 127.204 178.915 105.768 1.00 51.59  ? 695  LEU H O     1 
ATOM   22215 C  CB    . LEU E 1 695 ? 128.168 176.110 107.264 1.00 51.59  ? 695  LEU H CB    1 
ATOM   22216 C  CG    . LEU E 1 695 ? 127.962 175.962 108.768 1.00 51.59  ? 695  LEU H CG    1 
ATOM   22217 C  CD1   . LEU E 1 695 ? 126.729 175.147 109.040 1.00 51.59  ? 695  LEU H CD1   1 
ATOM   22218 C  CD2   . LEU E 1 695 ? 129.166 175.302 109.399 1.00 51.59  ? 695  LEU H CD2   1 
ATOM   22219 N  N     . ASN E 1 696 ? 126.126 178.489 107.690 1.00 58.89  ? 696  ASN H N     1 
ATOM   22220 C  CA    . ASN E 1 696 ? 125.844 179.897 107.923 1.00 58.89  ? 696  ASN H CA    1 
ATOM   22221 C  C     . ASN E 1 696 ? 125.789 180.157 109.419 1.00 58.89  ? 696  ASN H C     1 
ATOM   22222 O  O     . ASN E 1 696 ? 125.621 179.240 110.223 1.00 58.89  ? 696  ASN H O     1 
ATOM   22223 C  CB    . ASN E 1 696 ? 124.535 180.321 107.248 1.00 58.89  ? 696  ASN H CB    1 
ATOM   22224 C  CG    . ASN E 1 696 ? 124.340 181.821 107.236 1.00 58.89  ? 696  ASN H CG    1 
ATOM   22225 O  OD1   . ASN E 1 696 ? 124.648 182.511 108.204 1.00 58.89  ? 696  ASN H OD1   1 
ATOM   22226 N  ND2   . ASN E 1 696 ? 123.821 182.334 106.135 1.00 58.89  ? 696  ASN H ND2   1 
ATOM   22227 N  N     . GLY E 1 697 ? 125.928 181.428 109.780 1.00 67.25  ? 697  GLY H N     1 
ATOM   22228 C  CA    . GLY E 1 697 ? 125.892 181.825 111.178 1.00 67.25  ? 697  GLY H CA    1 
ATOM   22229 C  C     . GLY E 1 697 ? 127.010 181.237 112.010 1.00 67.25  ? 697  GLY H C     1 
ATOM   22230 O  O     . GLY E 1 697 ? 126.788 180.864 113.168 1.00 67.25  ? 697  GLY H O     1 
ATOM   22231 N  N     . VAL E 1 698 ? 128.212 181.159 111.451 1.00 71.07  ? 698  VAL H N     1 
ATOM   22232 C  CA    . VAL E 1 698 ? 129.338 180.545 112.143 1.00 71.07  ? 698  VAL H CA    1 
ATOM   22233 C  C     . VAL E 1 698 ? 129.896 181.520 113.167 1.00 71.07  ? 698  VAL H C     1 
ATOM   22234 O  O     . VAL E 1 698 ? 129.998 182.727 112.914 1.00 71.07  ? 698  VAL H O     1 
ATOM   22235 C  CB    . VAL E 1 698 ? 130.421 180.113 111.140 1.00 71.07  ? 698  VAL H CB    1 
ATOM   22236 C  CG1   . VAL E 1 698 ? 131.453 179.240 111.823 1.00 71.07  ? 698  VAL H CG1   1 
ATOM   22237 C  CG2   . VAL E 1 698 ? 129.801 179.382 109.970 1.00 71.07  ? 698  VAL H CG2   1 
ATOM   22238 N  N     . VAL E 1 699 ? 130.256 180.997 114.336 1.00 87.87  ? 699  VAL H N     1 
ATOM   22239 C  CA    . VAL E 1 699 ? 130.916 181.771 115.377 1.00 87.87  ? 699  VAL H CA    1 
ATOM   22240 C  C     . VAL E 1 699 ? 132.127 180.986 115.855 1.00 87.87  ? 699  VAL H C     1 
ATOM   22241 O  O     . VAL E 1 699 ? 132.167 179.755 115.769 1.00 87.87  ? 699  VAL H O     1 
ATOM   22242 C  CB    . VAL E 1 699 ? 129.976 182.090 116.558 1.00 87.87  ? 699  VAL H CB    1 
ATOM   22243 C  CG1   . VAL E 1 699 ? 128.908 183.080 116.134 1.00 87.87  ? 699  VAL H CG1   1 
ATOM   22244 C  CG2   . VAL E 1 699 ? 129.347 180.818 117.084 1.00 87.87  ? 699  VAL H CG2   1 
ATOM   22245 N  N     . LYS E 1 700 ? 133.120 181.709 116.364 1.00 110.90 ? 700  LYS H N     1 
ATOM   22246 C  CA    . LYS E 1 700 ? 134.369 181.091 116.790 1.00 110.90 ? 700  LYS H CA    1 
ATOM   22247 C  C     . LYS E 1 700 ? 134.168 180.411 118.138 1.00 110.90 ? 700  LYS H C     1 
ATOM   22248 O  O     . LYS E 1 700 ? 133.842 181.071 119.131 1.00 110.90 ? 700  LYS H O     1 
ATOM   22249 C  CB    . LYS E 1 700 ? 135.478 182.136 116.868 1.00 110.90 ? 700  LYS H CB    1 
ATOM   22250 C  CG    . LYS E 1 700 ? 136.866 181.581 116.602 1.00 110.90 ? 700  LYS H CG    1 
ATOM   22251 C  CD    . LYS E 1 700 ? 136.980 181.051 115.182 1.00 110.90 ? 700  LYS H CD    1 
ATOM   22252 C  CE    . LYS E 1 700 ? 138.359 180.467 114.911 1.00 110.90 ? 700  LYS H CE    1 
ATOM   22253 N  NZ    . LYS E 1 700 ? 138.489 179.972 113.512 1.00 110.90 ? 700  LYS H NZ    1 
ATOM   22254 N  N     . LYS E 1 701 ? 134.365 179.097 118.174 1.00 127.74 ? 701  LYS H N     1 
ATOM   22255 C  CA    . LYS E 1 701 ? 134.217 178.304 119.386 1.00 127.74 ? 701  LYS H CA    1 
ATOM   22256 C  C     . LYS E 1 701 ? 135.571 177.733 119.776 1.00 127.74 ? 701  LYS H C     1 
ATOM   22257 O  O     . LYS E 1 701 ? 136.275 177.166 118.934 1.00 127.74 ? 701  LYS H O     1 
ATOM   22258 C  CB    . LYS E 1 701 ? 133.204 177.172 119.192 1.00 127.74 ? 701  LYS H CB    1 
ATOM   22259 C  CG    . LYS E 1 701 ? 131.773 177.635 118.978 1.00 127.74 ? 701  LYS H CG    1 
ATOM   22260 C  CD    . LYS E 1 701 ? 131.260 178.420 120.174 1.00 127.74 ? 701  LYS H CD    1 
ATOM   22261 C  CE    . LYS E 1 701 ? 129.780 178.735 120.033 1.00 127.74 ? 701  LYS H CE    1 
ATOM   22262 N  NZ    . LYS E 1 701 ? 129.281 179.588 121.146 1.00 127.74 ? 701  LYS H NZ    1 
ATOM   22263 N  N     . ALA E 1 702 ? 135.931 177.884 121.052 1.00 145.21 ? 702  ALA H N     1 
ATOM   22264 C  CA    . ALA E 1 702 ? 137.210 177.375 121.531 1.00 145.21 ? 702  ALA H CA    1 
ATOM   22265 C  C     . ALA E 1 702 ? 137.276 175.855 121.510 1.00 145.21 ? 702  ALA H C     1 
ATOM   22266 O  O     . ALA E 1 702 ? 138.377 175.297 121.475 1.00 145.21 ? 702  ALA H O     1 
ATOM   22267 C  CB    . ALA E 1 702 ? 137.485 177.887 122.944 1.00 145.21 ? 702  ALA H CB    1 
ATOM   22268 N  N     . SER E 1 703 ? 136.130 175.173 121.532 1.00 151.86 ? 703  SER H N     1 
ATOM   22269 C  CA    . SER E 1 703 ? 136.122 173.716 121.533 1.00 151.86 ? 703  SER H CA    1 
ATOM   22270 C  C     . SER E 1 703 ? 136.502 173.118 120.186 1.00 151.86 ? 703  SER H C     1 
ATOM   22271 O  O     . SER E 1 703 ? 136.711 171.902 120.108 1.00 151.86 ? 703  SER H O     1 
ATOM   22272 C  CB    . SER E 1 703 ? 134.745 173.199 121.951 1.00 151.86 ? 703  SER H CB    1 
ATOM   22273 O  OG    . SER E 1 703 ? 134.705 171.784 121.919 1.00 151.86 ? 703  SER H OG    1 
ATOM   22274 N  N     . SER E 1 704 ? 136.594 173.925 119.135 1.00 144.81 ? 704  SER H N     1 
ATOM   22275 C  CA    . SER E 1 704 ? 136.952 173.421 117.815 1.00 144.81 ? 704  SER H CA    1 
ATOM   22276 C  C     . SER E 1 704 ? 138.423 173.026 117.760 1.00 144.81 ? 704  SER H C     1 
ATOM   22277 O  O     . SER E 1 704 ? 138.947 172.699 116.696 1.00 144.81 ? 704  SER H O     1 
ATOM   22278 C  CB    . SER E 1 704 ? 136.649 174.466 116.741 1.00 144.81 ? 704  SER H CB    1 
ATOM   22279 O  OG    . SER E 1 704 ? 137.417 175.640 116.943 1.00 144.81 ? 704  SER H OG    1 
ATOM   22280 N  N     . ILE F 1 17  ? 152.125 156.100 124.593 1.00 194.51 ? 17   ILE A N     1 
ATOM   22281 C  CA    . ILE F 1 17  ? 153.285 156.976 124.702 1.00 194.51 ? 17   ILE A CA    1 
ATOM   22282 C  C     . ILE F 1 17  ? 154.523 156.167 125.079 1.00 194.51 ? 17   ILE A C     1 
ATOM   22283 O  O     . ILE F 1 17  ? 154.432 154.973 125.360 1.00 194.51 ? 17   ILE A O     1 
ATOM   22284 C  CB    . ILE F 1 17  ? 153.032 158.102 125.715 1.00 194.51 ? 17   ILE A CB    1 
ATOM   22285 C  CG1   . ILE F 1 17  ? 152.645 157.519 127.075 1.00 194.51 ? 17   ILE A CG1   1 
ATOM   22286 C  CG2   . ILE F 1 17  ? 151.944 159.040 125.206 1.00 194.51 ? 17   ILE A CG2   1 
ATOM   22287 C  CD1   . ILE F 1 17  ? 152.393 158.561 128.137 1.00 194.51 ? 17   ILE A CD1   1 
ATOM   22288 N  N     . ASP F 1 18  ? 155.683 156.822 125.081 1.00 184.60 ? 18   ASP A N     1 
ATOM   22289 C  CA    . ASP F 1 18  ? 156.944 156.167 125.393 1.00 184.60 ? 18   ASP A CA    1 
ATOM   22290 C  C     . ASP F 1 18  ? 157.805 157.095 126.238 1.00 184.60 ? 18   ASP A C     1 
ATOM   22291 O  O     . ASP F 1 18  ? 157.563 158.301 126.320 1.00 184.60 ? 18   ASP A O     1 
ATOM   22292 C  CB    . ASP F 1 18  ? 157.699 155.754 124.123 1.00 184.60 ? 18   ASP A CB    1 
ATOM   22293 C  CG    . ASP F 1 18  ? 157.948 156.918 123.184 1.00 184.60 ? 18   ASP A CG    1 
ATOM   22294 O  OD1   . ASP F 1 18  ? 157.111 157.844 123.145 1.00 184.60 ? 18   ASP A OD1   1 
ATOM   22295 O  OD2   . ASP F 1 18  ? 158.981 156.907 122.479 1.00 184.60 ? 18   ASP A OD2   1 
ATOM   22296 N  N     . LEU F 1 19  ? 158.828 156.507 126.866 1.00 175.74 ? 19   LEU A N     1 
ATOM   22297 C  CA    . LEU F 1 19  ? 159.712 157.276 127.737 1.00 175.74 ? 19   LEU A CA    1 
ATOM   22298 C  C     . LEU F 1 19  ? 160.506 158.324 126.962 1.00 175.74 ? 19   LEU A C     1 
ATOM   22299 O  O     . LEU F 1 19  ? 160.853 159.372 127.519 1.00 175.74 ? 19   LEU A O     1 
ATOM   22300 C  CB    . LEU F 1 19  ? 160.658 156.333 128.484 1.00 175.74 ? 19   LEU A CB    1 
ATOM   22301 C  CG    . LEU F 1 19  ? 161.581 155.419 127.667 1.00 175.74 ? 19   LEU A CG    1 
ATOM   22302 C  CD1   . LEU F 1 19  ? 162.944 156.056 127.428 1.00 175.74 ? 19   LEU A CD1   1 
ATOM   22303 C  CD2   . LEU F 1 19  ? 161.740 154.058 128.337 1.00 175.74 ? 19   LEU A CD2   1 
ATOM   22304 N  N     . GLY F 1 20  ? 160.810 158.052 125.692 1.00 175.46 ? 20   GLY A N     1 
ATOM   22305 C  CA    . GLY F 1 20  ? 161.559 159.014 124.900 1.00 175.46 ? 20   GLY A CA    1 
ATOM   22306 C  C     . GLY F 1 20  ? 160.852 160.350 124.793 1.00 175.46 ? 20   GLY A C     1 
ATOM   22307 O  O     . GLY F 1 20  ? 161.477 161.407 124.915 1.00 175.46 ? 20   GLY A O     1 
ATOM   22308 N  N     . ARG F 1 21  ? 159.536 160.320 124.574 1.00 172.45 ? 21   ARG A N     1 
ATOM   22309 C  CA    . ARG F 1 21  ? 158.771 161.559 124.478 1.00 172.45 ? 21   ARG A CA    1 
ATOM   22310 C  C     . ARG F 1 21  ? 158.862 162.368 125.766 1.00 172.45 ? 21   ARG A C     1 
ATOM   22311 O  O     . ARG F 1 21  ? 159.119 163.578 125.735 1.00 172.45 ? 21   ARG A O     1 
ATOM   22312 C  CB    . ARG F 1 21  ? 157.310 161.250 124.146 1.00 172.45 ? 21   ARG A CB    1 
ATOM   22313 C  CG    . ARG F 1 21  ? 157.036 161.038 122.671 1.00 172.45 ? 21   ARG A CG    1 
ATOM   22314 C  CD    . ARG F 1 21  ? 157.208 162.331 121.898 1.00 172.45 ? 21   ARG A CD    1 
ATOM   22315 N  NE    . ARG F 1 21  ? 156.390 163.401 122.456 1.00 172.45 ? 21   ARG A NE    1 
ATOM   22316 C  CZ    . ARG F 1 21  ? 155.134 163.647 122.098 1.00 172.45 ? 21   ARG A CZ    1 
ATOM   22317 N  NH1   . ARG F 1 21  ? 154.547 162.895 121.177 1.00 172.45 ? 21   ARG A NH1   1 
ATOM   22318 N  NH2   . ARG F 1 21  ? 154.465 164.642 122.662 1.00 172.45 ? 21   ARG A NH2   1 
ATOM   22319 N  N     . VAL F 1 22  ? 158.651 161.719 126.911 1.00 170.25 ? 22   VAL A N     1 
ATOM   22320 C  CA    . VAL F 1 22  ? 158.619 162.459 128.169 1.00 170.25 ? 22   VAL A CA    1 
ATOM   22321 C  C     . VAL F 1 22  ? 160.006 162.986 128.516 1.00 170.25 ? 22   VAL A C     1 
ATOM   22322 O  O     . VAL F 1 22  ? 160.147 164.109 129.016 1.00 170.25 ? 22   VAL A O     1 
ATOM   22323 C  CB    . VAL F 1 22  ? 158.019 161.596 129.299 1.00 170.25 ? 22   VAL A CB    1 
ATOM   22324 C  CG1   . VAL F 1 22  ? 156.661 161.048 128.881 1.00 170.25 ? 22   VAL A CG1   1 
ATOM   22325 C  CG2   . VAL F 1 22  ? 158.950 160.469 129.708 1.00 170.25 ? 22   VAL A CG2   1 
ATOM   22326 N  N     . ILE F 1 23  ? 161.055 162.208 128.234 1.00 168.16 ? 23   ILE A N     1 
ATOM   22327 C  CA    . ILE F 1 23  ? 162.409 162.697 128.477 1.00 168.16 ? 23   ILE A CA    1 
ATOM   22328 C  C     . ILE F 1 23  ? 162.709 163.894 127.583 1.00 168.16 ? 23   ILE A C     1 
ATOM   22329 O  O     . ILE F 1 23  ? 163.301 164.887 128.026 1.00 168.16 ? 23   ILE A O     1 
ATOM   22330 C  CB    . ILE F 1 23  ? 163.436 161.566 128.289 1.00 168.16 ? 23   ILE A CB    1 
ATOM   22331 C  CG1   . ILE F 1 23  ? 163.247 160.488 129.361 1.00 168.16 ? 23   ILE A CG1   1 
ATOM   22332 C  CG2   . ILE F 1 23  ? 164.862 162.110 128.319 1.00 168.16 ? 23   ILE A CG2   1 
ATOM   22333 C  CD1   . ILE F 1 23  ? 164.030 159.215 129.108 1.00 168.16 ? 23   ILE A CD1   1 
ATOM   22334 N  N     . GLY F 1 24  ? 162.310 163.824 126.311 1.00 165.18 ? 24   GLY A N     1 
ATOM   22335 C  CA    . GLY F 1 24  ? 162.516 164.957 125.423 1.00 165.18 ? 24   GLY A CA    1 
ATOM   22336 C  C     . GLY F 1 24  ? 161.777 166.200 125.883 1.00 165.18 ? 24   GLY A C     1 
ATOM   22337 O  O     . GLY F 1 24  ? 162.319 167.306 125.841 1.00 165.18 ? 24   GLY A O     1 
ATOM   22338 N  N     . GLU F 1 25  ? 160.528 166.035 126.326 1.00 160.11 ? 25   GLU A N     1 
ATOM   22339 C  CA    . GLU F 1 25  ? 159.763 167.175 126.820 1.00 160.11 ? 25   GLU A CA    1 
ATOM   22340 C  C     . GLU F 1 25  ? 160.417 167.781 128.055 1.00 160.11 ? 25   GLU A C     1 
ATOM   22341 O  O     . GLU F 1 25  ? 160.488 169.009 128.192 1.00 160.11 ? 25   GLU A O     1 
ATOM   22342 C  CB    . GLU F 1 25  ? 158.325 166.758 127.130 1.00 160.11 ? 25   GLU A CB    1 
ATOM   22343 C  CG    . GLU F 1 25  ? 157.544 166.193 125.948 1.00 160.11 ? 25   GLU A CG    1 
ATOM   22344 C  CD    . GLU F 1 25  ? 157.287 167.220 124.860 1.00 160.11 ? 25   GLU A CD    1 
ATOM   22345 O  OE1   . GLU F 1 25  ? 157.048 166.814 123.702 1.00 160.11 ? 25   GLU A OE1   1 
ATOM   22346 O  OE2   . GLU F 1 25  ? 157.322 168.429 125.164 1.00 160.11 ? 25   GLU A OE2   1 
ATOM   22347 N  N     . LEU F 1 26  ? 160.899 166.931 128.964 1.00 162.16 ? 26   LEU A N     1 
ATOM   22348 C  CA    . LEU F 1 26  ? 161.584 167.426 130.153 1.00 162.16 ? 26   LEU A CA    1 
ATOM   22349 C  C     . LEU F 1 26  ? 162.836 168.207 129.777 1.00 162.16 ? 26   LEU A C     1 
ATOM   22350 O  O     . LEU F 1 26  ? 163.098 169.285 130.326 1.00 162.16 ? 26   LEU A O     1 
ATOM   22351 C  CB    . LEU F 1 26  ? 161.937 166.257 131.075 1.00 162.16 ? 26   LEU A CB    1 
ATOM   22352 C  CG    . LEU F 1 26  ? 160.929 165.831 132.145 1.00 162.16 ? 26   LEU A CG    1 
ATOM   22353 C  CD1   . LEU F 1 26  ? 161.113 166.666 133.399 1.00 162.16 ? 26   LEU A CD1   1 
ATOM   22354 C  CD2   . LEU F 1 26  ? 159.495 165.936 131.646 1.00 162.16 ? 26   LEU A CD2   1 
ATOM   22355 N  N     . ILE F 1 27  ? 163.612 167.685 128.826 1.00 161.86 ? 27   ILE A N     1 
ATOM   22356 C  CA    . ILE F 1 27  ? 164.823 168.375 128.395 1.00 161.86 ? 27   ILE A CA    1 
ATOM   22357 C  C     . ILE F 1 27  ? 164.476 169.707 127.746 1.00 161.86 ? 27   ILE A C     1 
ATOM   22358 O  O     . ILE F 1 27  ? 165.178 170.709 127.931 1.00 161.86 ? 27   ILE A O     1 
ATOM   22359 C  CB    . ILE F 1 27  ? 165.637 167.472 127.450 1.00 161.86 ? 27   ILE A CB    1 
ATOM   22360 C  CG1   . ILE F 1 27  ? 166.157 166.248 128.205 1.00 161.86 ? 27   ILE A CG1   1 
ATOM   22361 C  CG2   . ILE F 1 27  ? 166.788 168.242 126.826 1.00 161.86 ? 27   ILE A CG2   1 
ATOM   22362 C  CD1   . ILE F 1 27  ? 166.897 165.263 127.332 1.00 161.86 ? 27   ILE A CD1   1 
ATOM   22363 N  N     . ASP F 1 28  ? 163.385 169.745 126.977 1.00 158.92 ? 28   ASP A N     1 
ATOM   22364 C  CA    . ASP F 1 28  ? 162.983 170.985 126.320 1.00 158.92 ? 28   ASP A CA    1 
ATOM   22365 C  C     . ASP F 1 28  ? 162.559 172.045 127.331 1.00 158.92 ? 28   ASP A C     1 
ATOM   22366 O  O     . ASP F 1 28  ? 162.895 173.224 127.178 1.00 158.92 ? 28   ASP A O     1 
ATOM   22367 C  CB    . ASP F 1 28  ? 161.857 170.710 125.327 1.00 158.92 ? 28   ASP A CB    1 
ATOM   22368 C  CG    . ASP F 1 28  ? 162.331 169.948 124.109 1.00 158.92 ? 28   ASP A CG    1 
ATOM   22369 O  OD1   . ASP F 1 28  ? 163.455 170.221 123.635 1.00 158.92 ? 28   ASP A OD1   1 
ATOM   22370 O  OD2   . ASP F 1 28  ? 161.583 169.074 123.624 1.00 158.92 ? 28   ASP A OD2   1 
ATOM   22371 N  N     . HIS F 1 29  ? 161.821 171.648 128.368 1.00 156.89 ? 29   HIS A N     1 
ATOM   22372 C  CA    . HIS F 1 29  ? 161.322 172.586 129.366 1.00 156.89 ? 29   HIS A CA    1 
ATOM   22373 C  C     . HIS F 1 29  ? 162.206 172.643 130.608 1.00 156.89 ? 29   HIS A C     1 
ATOM   22374 O  O     . HIS F 1 29  ? 161.732 173.036 131.682 1.00 156.89 ? 29   HIS A O     1 
ATOM   22375 C  CB    . HIS F 1 29  ? 159.885 172.229 129.745 1.00 156.89 ? 29   HIS A CB    1 
ATOM   22376 C  CG    . HIS F 1 29  ? 158.949 172.188 128.578 1.00 156.89 ? 29   HIS A CG    1 
ATOM   22377 N  ND1   . HIS F 1 29  ? 158.653 171.024 127.903 1.00 156.89 ? 29   HIS A ND1   1 
ATOM   22378 C  CD2   . HIS F 1 29  ? 158.251 173.168 127.959 1.00 156.89 ? 29   HIS A CD2   1 
ATOM   22379 C  CE1   . HIS F 1 29  ? 157.808 171.287 126.922 1.00 156.89 ? 29   HIS A CE1   1 
ATOM   22380 N  NE2   . HIS F 1 29  ? 157.548 172.582 126.934 1.00 156.89 ? 29   HIS A NE2   1 
ATOM   22381 N  N     . ARG F 1 30  ? 163.474 172.239 130.480 1.00 158.37 ? 30   ARG A N     1 
ATOM   22382 C  CA    . ARG F 1 30  ? 164.408 172.308 131.599 1.00 158.37 ? 30   ARG A CA    1 
ATOM   22383 C  C     . ARG F 1 30  ? 164.470 173.705 132.212 1.00 158.37 ? 30   ARG A C     1 
ATOM   22384 O  O     . ARG F 1 30  ? 164.562 173.844 133.435 1.00 158.37 ? 30   ARG A O     1 
ATOM   22385 C  CB    . ARG F 1 30  ? 165.802 171.867 131.145 1.00 158.37 ? 30   ARG A CB    1 
ATOM   22386 C  CG    . ARG F 1 30  ? 166.391 172.708 130.023 1.00 158.37 ? 30   ARG A CG    1 
ATOM   22387 C  CD    . ARG F 1 30  ? 167.750 172.194 129.582 1.00 158.37 ? 30   ARG A CD    1 
ATOM   22388 N  NE    . ARG F 1 30  ? 168.276 172.955 128.452 1.00 158.37 ? 30   ARG A NE    1 
ATOM   22389 C  CZ    . ARG F 1 30  ? 169.484 172.778 127.927 1.00 158.37 ? 30   ARG A CZ    1 
ATOM   22390 N  NH1   . ARG F 1 30  ? 170.300 171.862 128.430 1.00 158.37 ? 30   ARG A NH1   1 
ATOM   22391 N  NH2   . ARG F 1 30  ? 169.877 173.517 126.899 1.00 158.37 ? 30   ARG A NH2   1 
ATOM   22392 N  N     . LYS F 1 31  ? 164.420 174.750 131.383 1.00 153.74 ? 31   LYS A N     1 
ATOM   22393 C  CA    . LYS F 1 31  ? 164.535 176.109 131.908 1.00 153.74 ? 31   LYS A CA    1 
ATOM   22394 C  C     . LYS F 1 31  ? 163.376 176.439 132.842 1.00 153.74 ? 31   LYS A C     1 
ATOM   22395 O  O     . LYS F 1 31  ? 163.581 176.928 133.958 1.00 153.74 ? 31   LYS A O     1 
ATOM   22396 C  CB    . LYS F 1 31  ? 164.600 177.115 130.760 1.00 153.74 ? 31   LYS A CB    1 
ATOM   22397 C  CG    . LYS F 1 31  ? 164.513 178.565 131.213 1.00 153.74 ? 31   LYS A CG    1 
ATOM   22398 C  CD    . LYS F 1 31  ? 164.515 179.528 130.037 1.00 153.74 ? 31   LYS A CD    1 
ATOM   22399 C  CE    . LYS F 1 31  ? 165.841 179.500 129.295 1.00 153.74 ? 31   LYS A CE    1 
ATOM   22400 N  NZ    . LYS F 1 31  ? 165.873 180.485 128.177 1.00 153.74 ? 31   LYS A NZ    1 
ATOM   22401 N  N     . LEU F 1 32  ? 162.147 176.171 132.395 1.00 156.56 ? 32   LEU A N     1 
ATOM   22402 C  CA    . LEU F 1 32  ? 160.979 176.449 133.222 1.00 156.56 ? 32   LEU A CA    1 
ATOM   22403 C  C     . LEU F 1 32  ? 160.992 175.615 134.497 1.00 156.56 ? 32   LEU A C     1 
ATOM   22404 O  O     . LEU F 1 32  ? 160.695 176.125 135.586 1.00 156.56 ? 32   LEU A O     1 
ATOM   22405 C  CB    . LEU F 1 32  ? 159.704 176.180 132.423 1.00 156.56 ? 32   LEU A CB    1 
ATOM   22406 C  CG    . LEU F 1 32  ? 158.376 176.351 133.158 1.00 156.56 ? 32   LEU A CG    1 
ATOM   22407 C  CD1   . LEU F 1 32  ? 158.095 177.821 133.421 1.00 156.56 ? 32   LEU A CD1   1 
ATOM   22408 C  CD2   . LEU F 1 32  ? 157.247 175.715 132.367 1.00 156.56 ? 32   LEU A CD2   1 
ATOM   22409 N  N     . ILE F 1 33  ? 161.330 174.329 134.378 1.00 152.41 ? 33   ILE A N     1 
ATOM   22410 C  CA    . ILE F 1 33  ? 161.346 173.452 135.546 1.00 152.41 ? 33   ILE A CA    1 
ATOM   22411 C  C     . ILE F 1 33  ? 162.360 173.952 136.566 1.00 152.41 ? 33   ILE A C     1 
ATOM   22412 O  O     . ILE F 1 33  ? 162.070 174.042 137.767 1.00 152.41 ? 33   ILE A O     1 
ATOM   22413 C  CB    . ILE F 1 33  ? 161.639 172.004 135.121 1.00 152.41 ? 33   ILE A CB    1 
ATOM   22414 C  CG1   . ILE F 1 33  ? 160.538 171.498 134.190 1.00 152.41 ? 33   ILE A CG1   1 
ATOM   22415 C  CG2   . ILE F 1 33  ? 161.767 171.107 136.336 1.00 152.41 ? 33   ILE A CG2   1 
ATOM   22416 C  CD1   . ILE F 1 33  ? 160.904 170.240 133.449 1.00 152.41 ? 33   ILE A CD1   1 
ATOM   22417 N  N     . ILE F 1 34  ? 163.561 174.294 136.097 1.00 155.88 ? 34   ILE A N     1 
ATOM   22418 C  CA    . ILE F 1 34  ? 164.605 174.781 136.989 1.00 155.88 ? 34   ILE A CA    1 
ATOM   22419 C  C     . ILE F 1 34  ? 164.180 176.084 137.647 1.00 155.88 ? 34   ILE A C     1 
ATOM   22420 O  O     . ILE F 1 34  ? 164.382 176.278 138.849 1.00 155.88 ? 34   ILE A O     1 
ATOM   22421 C  CB    . ILE F 1 34  ? 165.931 174.937 136.223 1.00 155.88 ? 34   ILE A CB    1 
ATOM   22422 C  CG1   . ILE F 1 34  ? 166.530 173.566 135.908 1.00 155.88 ? 34   ILE A CG1   1 
ATOM   22423 C  CG2   . ILE F 1 34  ? 166.918 175.777 137.017 1.00 155.88 ? 34   ILE A CG2   1 
ATOM   22424 C  CD1   . ILE F 1 34  ? 167.810 173.633 135.108 1.00 155.88 ? 34   ILE A CD1   1 
ATOM   22425 N  N     . SER F 1 35  ? 163.584 176.999 136.878 1.00 155.27 ? 35   SER A N     1 
ATOM   22426 C  CA    . SER F 1 35  ? 163.177 178.281 137.446 1.00 155.27 ? 35   SER A CA    1 
ATOM   22427 C  C     . SER F 1 35  ? 162.130 178.098 138.537 1.00 155.27 ? 35   SER A C     1 
ATOM   22428 O  O     . SER F 1 35  ? 162.234 178.688 139.622 1.00 155.27 ? 35   SER A O     1 
ATOM   22429 C  CB    . SER F 1 35  ? 162.651 179.196 136.340 1.00 155.27 ? 35   SER A CB    1 
ATOM   22430 O  OG    . SER F 1 35  ? 161.566 178.594 135.660 1.00 155.27 ? 35   SER A OG    1 
ATOM   22431 N  N     . ILE F 1 36  ? 161.112 177.276 138.273 1.00 153.05 ? 36   ILE A N     1 
ATOM   22432 C  CA    . ILE F 1 36  ? 160.046 177.082 139.255 1.00 153.05 ? 36   ILE A CA    1 
ATOM   22433 C  C     . ILE F 1 36  ? 160.586 176.389 140.502 1.00 153.05 ? 36   ILE A C     1 
ATOM   22434 O  O     . ILE F 1 36  ? 160.285 176.789 141.636 1.00 153.05 ? 36   ILE A O     1 
ATOM   22435 C  CB    . ILE F 1 36  ? 158.878 176.299 138.632 1.00 153.05 ? 36   ILE A CB    1 
ATOM   22436 C  CG1   . ILE F 1 36  ? 158.278 177.083 137.466 1.00 153.05 ? 36   ILE A CG1   1 
ATOM   22437 C  CG2   . ILE F 1 36  ? 157.812 176.023 139.672 1.00 153.05 ? 36   ILE A CG2   1 
ATOM   22438 C  CD1   . ILE F 1 36  ? 157.105 176.393 136.813 1.00 153.05 ? 36   ILE A CD1   1 
ATOM   22439 N  N     . THR F 1 37  ? 161.390 175.340 140.316 1.00 152.11 ? 37   THR A N     1 
ATOM   22440 C  CA    . THR F 1 37  ? 161.950 174.645 141.468 1.00 152.11 ? 37   THR A CA    1 
ATOM   22441 C  C     . THR F 1 37  ? 162.851 175.569 142.277 1.00 152.11 ? 37   THR A C     1 
ATOM   22442 O  O     . THR F 1 37  ? 162.824 175.551 143.512 1.00 152.11 ? 37   THR A O     1 
ATOM   22443 C  CB    . THR F 1 37  ? 162.716 173.402 141.016 1.00 152.11 ? 37   THR A CB    1 
ATOM   22444 O  OG1   . THR F 1 37  ? 161.820 172.514 140.338 1.00 152.11 ? 37   THR A OG1   1 
ATOM   22445 C  CG2   . THR F 1 37  ? 163.316 172.682 142.211 1.00 152.11 ? 37   THR A CG2   1 
ATOM   22446 N  N     . SER F 1 38  ? 163.644 176.399 141.597 1.00 155.10 ? 38   SER A N     1 
ATOM   22447 C  CA    . SER F 1 38  ? 164.538 177.313 142.294 1.00 155.10 ? 38   SER A CA    1 
ATOM   22448 C  C     . SER F 1 38  ? 163.765 178.350 143.093 1.00 155.10 ? 38   SER A C     1 
ATOM   22449 O  O     . SER F 1 38  ? 164.133 178.658 144.230 1.00 155.10 ? 38   SER A O     1 
ATOM   22450 C  CB    . SER F 1 38  ? 165.475 177.992 141.295 1.00 155.10 ? 38   SER A CB    1 
ATOM   22451 O  OG    . SER F 1 38  ? 166.325 178.919 141.944 1.00 155.10 ? 38   SER A OG    1 
ATOM   22452 N  N     . VAL F 1 39  ? 162.691 178.906 142.527 1.00 152.27 ? 39   VAL A N     1 
ATOM   22453 C  CA    . VAL F 1 39  ? 161.940 179.923 143.263 1.00 152.27 ? 39   VAL A CA    1 
ATOM   22454 C  C     . VAL F 1 39  ? 161.226 179.299 144.461 1.00 152.27 ? 39   VAL A C     1 
ATOM   22455 O  O     . VAL F 1 39  ? 161.182 179.884 145.551 1.00 152.27 ? 39   VAL A O     1 
ATOM   22456 C  CB    . VAL F 1 39  ? 160.973 180.682 142.331 1.00 152.27 ? 39   VAL A CB    1 
ATOM   22457 C  CG1   . VAL F 1 39  ? 159.852 179.798 141.830 1.00 152.27 ? 39   VAL A CG1   1 
ATOM   22458 C  CG2   . VAL F 1 39  ? 160.413 181.904 143.040 1.00 152.27 ? 39   VAL A CG2   1 
ATOM   22459 N  N     . PHE F 1 40  ? 160.671 178.093 144.287 1.00 150.27 ? 40   PHE A N     1 
ATOM   22460 C  CA    . PHE F 1 40  ? 160.032 177.429 145.422 1.00 150.27 ? 40   PHE A CA    1 
ATOM   22461 C  C     . PHE F 1 40  ? 161.044 177.105 146.514 1.00 150.27 ? 40   PHE A C     1 
ATOM   22462 O  O     . PHE F 1 40  ? 160.763 177.289 147.706 1.00 150.27 ? 40   PHE A O     1 
ATOM   22463 C  CB    . PHE F 1 40  ? 159.308 176.164 144.964 1.00 150.27 ? 40   PHE A CB    1 
ATOM   22464 C  CG    . PHE F 1 40  ? 157.901 176.405 144.501 1.00 150.27 ? 40   PHE A CG    1 
ATOM   22465 C  CD1   . PHE F 1 40  ? 156.935 175.426 144.649 1.00 150.27 ? 40   PHE A CD1   1 
ATOM   22466 C  CD2   . PHE F 1 40  ? 157.544 177.606 143.916 1.00 150.27 ? 40   PHE A CD2   1 
ATOM   22467 C  CE1   . PHE F 1 40  ? 155.641 175.640 144.225 1.00 150.27 ? 40   PHE A CE1   1 
ATOM   22468 C  CE2   . PHE F 1 40  ? 156.249 177.826 143.488 1.00 150.27 ? 40   PHE A CE2   1 
ATOM   22469 C  CZ    . PHE F 1 40  ? 155.299 176.842 143.644 1.00 150.27 ? 40   PHE A CZ    1 
ATOM   22470 N  N     . THR F 1 41  ? 162.231 176.632 146.128 1.00 152.15 ? 41   THR A N     1 
ATOM   22471 C  CA    . THR F 1 41  ? 163.264 176.332 147.114 1.00 152.15 ? 41   THR A CA    1 
ATOM   22472 C  C     . THR F 1 41  ? 163.742 177.599 147.811 1.00 152.15 ? 41   THR A C     1 
ATOM   22473 O  O     . THR F 1 41  ? 164.035 177.577 149.011 1.00 152.15 ? 41   THR A O     1 
ATOM   22474 C  CB    . THR F 1 41  ? 164.428 175.609 146.438 1.00 152.15 ? 41   THR A CB    1 
ATOM   22475 O  OG1   . THR F 1 41  ? 163.947 174.411 145.819 1.00 152.15 ? 41   THR A OG1   1 
ATOM   22476 C  CG2   . THR F 1 41  ? 165.498 175.246 147.453 1.00 152.15 ? 41   THR A CG2   1 
ATOM   22477 N  N     . LEU F 1 42  ? 163.831 178.711 147.081 1.00 152.15 ? 42   LEU A N     1 
ATOM   22478 C  CA    . LEU F 1 42  ? 164.201 179.977 147.703 1.00 152.15 ? 42   LEU A CA    1 
ATOM   22479 C  C     . LEU F 1 42  ? 163.162 180.416 148.725 1.00 152.15 ? 42   LEU A C     1 
ATOM   22480 O  O     . LEU F 1 42  ? 163.513 180.887 149.814 1.00 152.15 ? 42   LEU A O     1 
ATOM   22481 C  CB    . LEU F 1 42  ? 164.389 181.052 146.636 1.00 152.15 ? 42   LEU A CB    1 
ATOM   22482 C  CG    . LEU F 1 42  ? 164.714 182.456 147.148 1.00 152.15 ? 42   LEU A CG    1 
ATOM   22483 C  CD1   . LEU F 1 42  ? 166.053 182.464 147.865 1.00 152.15 ? 42   LEU A CD1   1 
ATOM   22484 C  CD2   . LEU F 1 42  ? 164.704 183.458 146.008 1.00 152.15 ? 42   LEU A CD2   1 
ATOM   22485 N  N     . PHE F 1 43  ? 161.878 180.277 148.391 1.00 152.77 ? 43   PHE A N     1 
ATOM   22486 C  CA    . PHE F 1 43  ? 160.834 180.615 149.355 1.00 152.77 ? 43   PHE A CA    1 
ATOM   22487 C  C     . PHE F 1 43  ? 160.913 179.718 150.584 1.00 152.77 ? 43   PHE A C     1 
ATOM   22488 O  O     . PHE F 1 43  ? 160.749 180.186 151.719 1.00 152.77 ? 43   PHE A O     1 
ATOM   22489 C  CB    . PHE F 1 43  ? 159.457 180.513 148.701 1.00 152.77 ? 43   PHE A CB    1 
ATOM   22490 C  CG    . PHE F 1 43  ? 159.181 181.594 147.698 1.00 152.77 ? 43   PHE A CG    1 
ATOM   22491 C  CD1   . PHE F 1 43  ? 159.935 182.755 147.684 1.00 152.77 ? 43   PHE A CD1   1 
ATOM   22492 C  CD2   . PHE F 1 43  ? 158.163 181.452 146.768 1.00 152.77 ? 43   PHE A CD2   1 
ATOM   22493 C  CE1   . PHE F 1 43  ? 159.683 183.752 146.762 1.00 152.77 ? 43   PHE A CE1   1 
ATOM   22494 C  CE2   . PHE F 1 43  ? 157.904 182.445 145.844 1.00 152.77 ? 43   PHE A CE2   1 
ATOM   22495 C  CZ    . PHE F 1 43  ? 158.666 183.598 145.842 1.00 152.77 ? 43   PHE A CZ    1 
ATOM   22496 N  N     . ALA F 1 44  ? 161.167 178.424 150.378 1.00 151.41 ? 44   ALA A N     1 
ATOM   22497 C  CA    . ALA F 1 44  ? 161.306 177.509 151.506 1.00 151.41 ? 44   ALA A CA    1 
ATOM   22498 C  C     . ALA F 1 44  ? 162.496 177.888 152.381 1.00 151.41 ? 44   ALA A C     1 
ATOM   22499 O  O     . ALA F 1 44  ? 162.410 177.848 153.613 1.00 151.41 ? 44   ALA A O     1 
ATOM   22500 C  CB    . ALA F 1 44  ? 161.441 176.073 151.006 1.00 151.41 ? 44   ALA A CB    1 
ATOM   22501 N  N     . ILE F 1 45  ? 163.616 178.259 151.757 1.00 151.92 ? 45   ILE A N     1 
ATOM   22502 C  CA    . ILE F 1 45  ? 164.796 178.679 152.510 1.00 151.92 ? 45   ILE A CA    1 
ATOM   22503 C  C     . ILE F 1 45  ? 164.488 179.929 153.323 1.00 151.92 ? 45   ILE A C     1 
ATOM   22504 O  O     . ILE F 1 45  ? 164.855 180.028 154.501 1.00 151.92 ? 45   ILE A O     1 
ATOM   22505 C  CB    . ILE F 1 45  ? 165.983 178.905 151.555 1.00 151.92 ? 45   ILE A CB    1 
ATOM   22506 C  CG1   . ILE F 1 45  ? 166.642 177.574 151.193 1.00 151.92 ? 45   ILE A CG1   1 
ATOM   22507 C  CG2   . ILE F 1 45  ? 166.998 179.858 152.170 1.00 151.92 ? 45   ILE A CG2   1 
ATOM   22508 C  CD1   . ILE F 1 45  ? 167.467 176.984 152.311 1.00 151.92 ? 45   ILE A CD1   1 
ATOM   22509 N  N     . LEU F 1 46  ? 163.814 180.903 152.706 1.00 152.21 ? 46   LEU A N     1 
ATOM   22510 C  CA    . LEU F 1 46  ? 163.473 182.126 153.422 1.00 152.21 ? 46   LEU A CA    1 
ATOM   22511 C  C     . LEU F 1 46  ? 162.575 181.834 154.617 1.00 152.21 ? 46   LEU A C     1 
ATOM   22512 O  O     . LEU F 1 46  ? 162.804 182.353 155.716 1.00 152.21 ? 46   LEU A O     1 
ATOM   22513 C  CB    . LEU F 1 46  ? 162.800 183.119 152.477 1.00 152.21 ? 46   LEU A CB    1 
ATOM   22514 C  CG    . LEU F 1 46  ? 163.683 183.721 151.386 1.00 152.21 ? 46   LEU A CG    1 
ATOM   22515 C  CD1   . LEU F 1 46  ? 162.876 184.660 150.505 1.00 152.21 ? 46   LEU A CD1   1 
ATOM   22516 C  CD2   . LEU F 1 46  ? 164.871 184.445 152.001 1.00 152.21 ? 46   LEU A CD2   1 
ATOM   22517 N  N     . TYR F 1 47  ? 161.554 180.995 154.426 1.00 153.03 ? 47   TYR A N     1 
ATOM   22518 C  CA    . TYR F 1 47  ? 160.665 180.677 155.540 1.00 153.03 ? 47   TYR A CA    1 
ATOM   22519 C  C     . TYR F 1 47  ? 161.401 179.925 156.643 1.00 153.03 ? 47   TYR A C     1 
ATOM   22520 O  O     . TYR F 1 47  ? 161.202 180.207 157.829 1.00 153.03 ? 47   TYR A O     1 
ATOM   22521 C  CB    . TYR F 1 47  ? 159.464 179.871 155.058 1.00 153.03 ? 47   TYR A CB    1 
ATOM   22522 C  CG    . TYR F 1 47  ? 158.504 179.529 156.173 1.00 153.03 ? 47   TYR A CG    1 
ATOM   22523 C  CD1   . TYR F 1 47  ? 157.633 180.482 156.680 1.00 153.03 ? 47   TYR A CD1   1 
ATOM   22524 C  CD2   . TYR F 1 47  ? 158.477 178.257 156.728 1.00 153.03 ? 47   TYR A CD2   1 
ATOM   22525 C  CE1   . TYR F 1 47  ? 156.759 180.180 157.704 1.00 153.03 ? 47   TYR A CE1   1 
ATOM   22526 C  CE2   . TYR F 1 47  ? 157.605 177.943 157.752 1.00 153.03 ? 47   TYR A CE2   1 
ATOM   22527 C  CZ    . TYR F 1 47  ? 156.748 178.909 158.236 1.00 153.03 ? 47   TYR A CZ    1 
ATOM   22528 O  OH    . TYR F 1 47  ? 155.878 178.602 159.255 1.00 153.03 ? 47   TYR A OH    1 
ATOM   22529 N  N     . ALA F 1 48  ? 162.254 178.966 156.275 1.00 150.23 ? 48   ALA A N     1 
ATOM   22530 C  CA    . ALA F 1 48  ? 162.942 178.164 157.277 1.00 150.23 ? 48   ALA A CA    1 
ATOM   22531 C  C     . ALA F 1 48  ? 164.049 178.932 157.982 1.00 150.23 ? 48   ALA A C     1 
ATOM   22532 O  O     . ALA F 1 48  ? 164.465 178.526 159.071 1.00 150.23 ? 48   ALA A O     1 
ATOM   22533 C  CB    . ALA F 1 48  ? 163.517 176.900 156.635 1.00 150.23 ? 48   ALA A CB    1 
ATOM   22534 N  N     . LEU F 1 49  ? 164.540 180.020 157.394 1.00 155.49 ? 49   LEU A N     1 
ATOM   22535 C  CA    . LEU F 1 49  ? 165.561 180.829 158.043 1.00 155.49 ? 49   LEU A CA    1 
ATOM   22536 C  C     . LEU F 1 49  ? 165.008 182.092 158.687 1.00 155.49 ? 49   LEU A C     1 
ATOM   22537 O  O     . LEU F 1 49  ? 165.754 182.783 159.389 1.00 155.49 ? 49   LEU A O     1 
ATOM   22538 C  CB    . LEU F 1 49  ? 166.659 181.211 157.043 1.00 155.49 ? 49   LEU A CB    1 
ATOM   22539 C  CG    . LEU F 1 49  ? 167.872 180.279 156.966 1.00 155.49 ? 49   LEU A CG    1 
ATOM   22540 C  CD1   . LEU F 1 49  ? 167.476 178.900 156.461 1.00 155.49 ? 49   LEU A CD1   1 
ATOM   22541 C  CD2   . LEU F 1 49  ? 168.959 180.881 156.087 1.00 155.49 ? 49   LEU A CD2   1 
ATOM   22542 N  N     . LEU F 1 50  ? 163.730 182.410 158.474 1.00 158.37 ? 50   LEU A N     1 
ATOM   22543 C  CA    . LEU F 1 50  ? 163.127 183.584 159.087 1.00 158.37 ? 50   LEU A CA    1 
ATOM   22544 C  C     . LEU F 1 50  ? 162.064 183.262 160.128 1.00 158.37 ? 50   LEU A C     1 
ATOM   22545 O  O     . LEU F 1 50  ? 161.708 184.148 160.911 1.00 158.37 ? 50   LEU A O     1 
ATOM   22546 C  CB    . LEU F 1 50  ? 162.507 184.489 158.014 1.00 158.37 ? 50   LEU A CB    1 
ATOM   22547 C  CG    . LEU F 1 50  ? 163.503 185.193 157.095 1.00 158.37 ? 50   LEU A CG    1 
ATOM   22548 C  CD1   . LEU F 1 50  ? 162.778 186.066 156.088 1.00 158.37 ? 50   LEU A CD1   1 
ATOM   22549 C  CD2   . LEU F 1 50  ? 164.487 186.013 157.911 1.00 158.37 ? 50   LEU A CD2   1 
ATOM   22550 N  N     . ALA F 1 51  ? 161.547 182.035 160.153 1.00 147.57 ? 51   ALA A N     1 
ATOM   22551 C  CA    . ALA F 1 51  ? 160.542 181.673 161.142 1.00 147.57 ? 51   ALA A CA    1 
ATOM   22552 C  C     . ALA F 1 51  ? 161.131 181.727 162.544 1.00 147.57 ? 51   ALA A C     1 
ATOM   22553 O  O     . ALA F 1 51  ? 162.263 181.296 162.778 1.00 147.57 ? 51   ALA A O     1 
ATOM   22554 C  CB    . ALA F 1 51  ? 159.992 180.278 160.855 1.00 147.57 ? 51   ALA A CB    1 
ATOM   22555 N  N     . THR F 1 52  ? 160.356 182.268 163.477 1.00 137.71 ? 52   THR A N     1 
ATOM   22556 C  CA    . THR F 1 52  ? 160.825 182.405 164.847 1.00 137.71 ? 52   THR A CA    1 
ATOM   22557 C  C     . THR F 1 52  ? 161.043 181.027 165.465 1.00 137.71 ? 52   THR A C     1 
ATOM   22558 O  O     . THR F 1 52  ? 160.148 180.176 165.397 1.00 137.71 ? 52   THR A O     1 
ATOM   22559 C  CB    . THR F 1 52  ? 159.821 183.193 165.683 1.00 137.71 ? 52   THR A CB    1 
ATOM   22560 O  OG1   . THR F 1 52  ? 158.585 182.474 165.745 1.00 137.71 ? 52   THR A OG1   1 
ATOM   22561 C  CG2   . THR F 1 52  ? 159.571 184.555 165.061 1.00 137.71 ? 52   THR A CG2   1 
ATOM   22562 N  N     . PRO F 1 53  ? 162.203 180.767 166.063 1.00 127.74 ? 53   PRO A N     1 
ATOM   22563 C  CA    . PRO F 1 53  ? 162.425 179.465 166.696 1.00 127.74 ? 53   PRO A CA    1 
ATOM   22564 C  C     . PRO F 1 53  ? 161.499 179.261 167.882 1.00 127.74 ? 53   PRO A C     1 
ATOM   22565 O  O     . PRO F 1 53  ? 161.139 180.206 168.590 1.00 127.74 ? 53   PRO A O     1 
ATOM   22566 C  CB    . PRO F 1 53  ? 163.891 179.533 167.139 1.00 127.74 ? 53   PRO A CB    1 
ATOM   22567 C  CG    . PRO F 1 53  ? 164.155 180.987 167.312 1.00 127.74 ? 53   PRO A CG    1 
ATOM   22568 C  CD    . PRO F 1 53  ? 163.345 181.675 166.250 1.00 127.74 ? 53   PRO A CD    1 
ATOM   22569 N  N     . ILE F 1 54  ? 161.113 178.008 168.093 1.00 116.08 ? 54   ILE A N     1 
ATOM   22570 C  CA    . ILE F 1 54  ? 160.217 177.632 169.179 1.00 116.08 ? 54   ILE A CA    1 
ATOM   22571 C  C     . ILE F 1 54  ? 160.909 176.553 169.998 1.00 116.08 ? 54   ILE A C     1 
ATOM   22572 O  O     . ILE F 1 54  ? 161.066 175.420 169.532 1.00 116.08 ? 54   ILE A O     1 
ATOM   22573 C  CB    . ILE F 1 54  ? 158.859 177.141 168.665 1.00 116.08 ? 54   ILE A CB    1 
ATOM   22574 C  CG1   . ILE F 1 54  ? 158.136 178.266 167.927 1.00 116.08 ? 54   ILE A CG1   1 
ATOM   22575 C  CG2   . ILE F 1 54  ? 158.010 176.645 169.815 1.00 116.08 ? 54   ILE A CG2   1 
ATOM   22576 C  CD1   . ILE F 1 54  ? 157.861 179.473 168.790 1.00 116.08 ? 54   ILE A CD1   1 
ATOM   22577 N  N     . TYR F 1 55  ? 161.317 176.899 171.211 1.00 111.05 ? 55   TYR A N     1 
ATOM   22578 C  CA    . TYR F 1 55  ? 161.968 175.954 172.103 1.00 111.05 ? 55   TYR A CA    1 
ATOM   22579 C  C     . TYR F 1 55  ? 160.933 175.190 172.920 1.00 111.05 ? 55   TYR A C     1 
ATOM   22580 O  O     . TYR F 1 55  ? 159.791 175.624 173.089 1.00 111.05 ? 55   TYR A O     1 
ATOM   22581 C  CB    . TYR F 1 55  ? 162.945 176.669 173.039 1.00 111.05 ? 55   TYR A CB    1 
ATOM   22582 C  CG    . TYR F 1 55  ? 163.750 177.751 172.361 1.00 111.05 ? 55   TYR A CG    1 
ATOM   22583 C  CD1   . TYR F 1 55  ? 163.557 179.081 172.674 1.00 111.05 ? 55   TYR A CD1   1 
ATOM   22584 C  CD2   . TYR F 1 55  ? 164.693 177.439 171.399 1.00 111.05 ? 55   TYR A CD2   1 
ATOM   22585 C  CE1   . TYR F 1 55  ? 164.289 180.071 172.054 1.00 111.05 ? 55   TYR A CE1   1 
ATOM   22586 C  CE2   . TYR F 1 55  ? 165.427 178.423 170.775 1.00 111.05 ? 55   TYR A CE2   1 
ATOM   22587 C  CZ    . TYR F 1 55  ? 165.218 179.738 171.103 1.00 111.05 ? 55   TYR A CZ    1 
ATOM   22588 O  OH    . TYR F 1 55  ? 165.949 180.723 170.482 1.00 111.05 ? 55   TYR A OH    1 
ATOM   22589 N  N     . GLU F 1 56  ? 161.351 174.035 173.424 1.00 107.97 ? 56   GLU A N     1 
ATOM   22590 C  CA    . GLU F 1 56  ? 160.486 173.148 174.187 1.00 107.97 ? 56   GLU A CA    1 
ATOM   22591 C  C     . GLU F 1 56  ? 161.147 172.818 175.513 1.00 107.97 ? 56   GLU A C     1 
ATOM   22592 O  O     . GLU F 1 56  ? 162.308 172.401 175.544 1.00 107.97 ? 56   GLU A O     1 
ATOM   22593 C  CB    . GLU F 1 56  ? 160.199 171.866 173.403 1.00 107.97 ? 56   GLU A CB    1 
ATOM   22594 C  CG    . GLU F 1 56  ? 159.492 170.789 174.196 1.00 107.97 ? 56   GLU A CG    1 
ATOM   22595 C  CD    . GLU F 1 56  ? 159.193 169.561 173.359 1.00 107.97 ? 56   GLU A CD    1 
ATOM   22596 O  OE1   . GLU F 1 56  ? 159.531 169.568 172.157 1.00 107.97 ? 56   GLU A OE1   1 
ATOM   22597 O  OE2   . GLU F 1 56  ? 158.623 168.592 173.900 1.00 107.97 ? 56   GLU A OE2   1 
ATOM   22598 N  N     . THR F 1 57  ? 160.411 173.004 176.603 1.00 105.71 ? 57   THR A N     1 
ATOM   22599 C  CA    . THR F 1 57  ? 160.874 172.647 177.931 1.00 105.71 ? 57   THR A CA    1 
ATOM   22600 C  C     . THR F 1 57  ? 159.984 171.548 178.489 1.00 105.71 ? 57   THR A C     1 
ATOM   22601 O  O     . THR F 1 57  ? 158.818 171.418 178.109 1.00 105.71 ? 57   THR A O     1 
ATOM   22602 C  CB    . THR F 1 57  ? 160.869 173.851 178.877 1.00 105.71 ? 57   THR A CB    1 
ATOM   22603 O  OG1   . THR F 1 57  ? 161.249 173.425 180.190 1.00 105.71 ? 57   THR A OG1   1 
ATOM   22604 C  CG2   . THR F 1 57  ? 159.493 174.477 178.936 1.00 105.71 ? 57   THR A CG2   1 
ATOM   22605 N  N     . ASP F 1 58  ? 160.548 170.753 179.394 1.00 108.52 ? 58   ASP A N     1 
ATOM   22606 C  CA    . ASP F 1 58  ? 159.818 169.615 179.928 1.00 108.52 ? 58   ASP A CA    1 
ATOM   22607 C  C     . ASP F 1 58  ? 160.169 169.411 181.393 1.00 108.52 ? 58   ASP A C     1 
ATOM   22608 O  O     . ASP F 1 58  ? 161.186 169.902 181.892 1.00 108.52 ? 58   ASP A O     1 
ATOM   22609 C  CB    . ASP F 1 58  ? 160.100 168.340 179.125 1.00 108.52 ? 58   ASP A CB    1 
ATOM   22610 C  CG    . ASP F 1 58  ? 161.572 167.990 179.088 1.00 108.52 ? 58   ASP A CG    1 
ATOM   22611 O  OD1   . ASP F 1 58  ? 162.392 168.819 179.533 1.00 108.52 ? 58   ASP A OD1   1 
ATOM   22612 O  OD2   . ASP F 1 58  ? 161.908 166.883 178.614 1.00 108.52 ? 58   ASP A OD2   1 
ATOM   22613 N  N     . ALA F 1 59  ? 159.289 168.677 182.075 1.00 108.83 ? 59   ALA A N     1 
ATOM   22614 C  CA    . ALA F 1 59  ? 159.455 168.359 183.485 1.00 108.83 ? 59   ALA A CA    1 
ATOM   22615 C  C     . ALA F 1 59  ? 158.823 167.003 183.764 1.00 108.83 ? 59   ALA A C     1 
ATOM   22616 O  O     . ALA F 1 59  ? 157.968 166.531 183.010 1.00 108.83 ? 59   ALA A O     1 
ATOM   22617 C  CB    . ALA F 1 59  ? 158.835 169.431 184.386 1.00 108.83 ? 59   ALA A CB    1 
ATOM   22618 N  N     . LEU F 1 60  ? 159.251 166.382 184.861 1.00 119.86 ? 60   LEU A N     1 
ATOM   22619 C  CA    . LEU F 1 60  ? 158.788 165.049 185.230 1.00 119.86 ? 60   LEU A CA    1 
ATOM   22620 C  C     . LEU F 1 60  ? 158.262 165.072 186.656 1.00 119.86 ? 60   LEU A C     1 
ATOM   22621 O  O     . LEU F 1 60  ? 158.994 165.438 187.583 1.00 119.86 ? 60   LEU A O     1 
ATOM   22622 C  CB    . LEU F 1 60  ? 159.913 164.020 185.097 1.00 119.86 ? 60   LEU A CB    1 
ATOM   22623 C  CG    . LEU F 1 60  ? 159.542 162.552 185.306 1.00 119.86 ? 60   LEU A CG    1 
ATOM   22624 C  CD1   . LEU F 1 60  ? 158.552 162.100 184.247 1.00 119.86 ? 60   LEU A CD1   1 
ATOM   22625 C  CD2   . LEU F 1 60  ? 160.782 161.680 185.282 1.00 119.86 ? 60   LEU A CD2   1 
ATOM   22626 N  N     . ILE F 1 61  ? 157.009 164.654 186.829 1.00 128.50 ? 61   ILE A N     1 
ATOM   22627 C  CA    . ILE F 1 61  ? 156.311 164.691 188.109 1.00 128.50 ? 61   ILE A CA    1 
ATOM   22628 C  C     . ILE F 1 61  ? 156.015 163.263 188.547 1.00 128.50 ? 61   ILE A C     1 
ATOM   22629 O  O     . ILE F 1 61  ? 155.572 162.440 187.740 1.00 128.50 ? 61   ILE A O     1 
ATOM   22630 C  CB    . ILE F 1 61  ? 155.010 165.507 188.021 1.00 128.50 ? 61   ILE A CB    1 
ATOM   22631 C  CG1   . ILE F 1 61  ? 155.307 166.995 187.826 1.00 128.50 ? 61   ILE A CG1   1 
ATOM   22632 C  CG2   . ILE F 1 61  ? 154.161 165.304 189.262 1.00 128.50 ? 61   ILE A CG2   1 
ATOM   22633 C  CD1   . ILE F 1 61  ? 154.077 167.880 187.928 1.00 128.50 ? 61   ILE A CD1   1 
ATOM   22634 N  N     . GLN F 1 62  ? 156.257 162.970 189.820 1.00 142.13 ? 62   GLN A N     1 
ATOM   22635 C  CA    . GLN F 1 62  ? 155.942 161.671 190.397 1.00 142.13 ? 62   GLN A CA    1 
ATOM   22636 C  C     . GLN F 1 62  ? 154.590 161.748 191.099 1.00 142.13 ? 62   GLN A C     1 
ATOM   22637 O  O     . GLN F 1 62  ? 154.379 162.618 191.950 1.00 142.13 ? 62   GLN A O     1 
ATOM   22638 C  CB    . GLN F 1 62  ? 157.024 161.232 191.381 1.00 142.13 ? 62   GLN A CB    1 
ATOM   22639 C  CG    . GLN F 1 62  ? 156.711 159.930 192.081 1.00 142.13 ? 62   GLN A CG    1 
ATOM   22640 C  CD    . GLN F 1 62  ? 157.727 159.583 193.149 1.00 142.13 ? 62   GLN A CD    1 
ATOM   22641 O  OE1   . GLN F 1 62  ? 158.470 160.442 193.620 1.00 142.13 ? 62   GLN A OE1   1 
ATOM   22642 N  NE2   . GLN F 1 62  ? 157.767 158.313 193.533 1.00 142.13 ? 62   GLN A NE2   1 
ATOM   22643 N  N     . ILE F 1 63  ? 153.687 160.838 190.747 1.00 148.78 ? 63   ILE A N     1 
ATOM   22644 C  CA    . ILE F 1 63  ? 152.379 160.737 191.386 1.00 148.78 ? 63   ILE A CA    1 
ATOM   22645 C  C     . ILE F 1 63  ? 152.430 159.590 192.382 1.00 148.78 ? 63   ILE A C     1 
ATOM   22646 O  O     . ILE F 1 63  ? 152.706 158.443 192.007 1.00 148.78 ? 63   ILE A O     1 
ATOM   22647 C  CB    . ILE F 1 63  ? 151.261 160.522 190.355 1.00 148.78 ? 63   ILE A CB    1 
ATOM   22648 C  CG1   . ILE F 1 63  ? 151.138 161.731 189.428 1.00 148.78 ? 63   ILE A CG1   1 
ATOM   22649 C  CG2   . ILE F 1 63  ? 149.942 160.254 191.060 1.00 148.78 ? 63   ILE A CG2   1 
ATOM   22650 C  CD1   . ILE F 1 63  ? 150.643 162.980 190.118 1.00 148.78 ? 63   ILE A CD1   1 
ATOM   22651 N  N     . GLU F 1 64  ? 152.167 159.894 193.648 1.00 157.96 ? 64   GLU A N     1 
ATOM   22652 C  CA    . GLU F 1 64  ? 152.192 158.883 194.698 1.00 157.96 ? 64   GLU A CA    1 
ATOM   22653 C  C     . GLU F 1 64  ? 150.999 157.941 194.580 1.00 157.96 ? 64   GLU A C     1 
ATOM   22654 O  O     . GLU F 1 64  ? 151.055 156.940 193.866 1.00 157.96 ? 64   GLU A O     1 
ATOM   22655 C  CB    . GLU F 1 64  ? 152.207 159.545 196.077 1.00 157.96 ? 64   GLU A CB    1 
ATOM   22656 C  CG    . GLU F 1 64  ? 152.231 158.564 197.236 1.00 157.96 ? 64   GLU A CG    1 
ATOM   22657 C  CD    . GLU F 1 64  ? 153.493 157.724 197.266 1.00 157.96 ? 64   GLU A CD    1 
ATOM   22658 O  OE1   . GLU F 1 64  ? 154.550 158.214 196.815 1.00 157.96 ? 64   GLU A OE1   1 
ATOM   22659 O  OE2   . GLU F 1 64  ? 153.427 156.569 197.741 1.00 157.96 ? 64   GLU A OE2   1 
ATOM   22660 N  N     . GLN F 1 85  ? 145.631 155.820 188.677 1.00 143.15 ? 85   GLN A N     1 
ATOM   22661 C  CA    . GLN F 1 85  ? 145.202 157.214 188.700 1.00 143.15 ? 85   GLN A CA    1 
ATOM   22662 C  C     . GLN F 1 85  ? 145.702 157.955 187.463 1.00 143.15 ? 85   GLN A C     1 
ATOM   22663 O  O     . GLN F 1 85  ? 145.623 157.443 186.345 1.00 143.15 ? 85   GLN A O     1 
ATOM   22664 C  CB    . GLN F 1 85  ? 145.708 157.916 189.965 1.00 143.15 ? 85   GLN A CB    1 
ATOM   22665 C  CG    . GLN F 1 85  ? 145.603 157.092 191.241 1.00 143.15 ? 85   GLN A CG    1 
ATOM   22666 C  CD    . GLN F 1 85  ? 146.845 156.258 191.506 1.00 143.15 ? 85   GLN A CD    1 
ATOM   22667 O  OE1   . GLN F 1 85  ? 147.728 156.151 190.657 1.00 143.15 ? 85   GLN A OE1   1 
ATOM   22668 N  NE2   . GLN F 1 85  ? 146.919 155.668 192.693 1.00 143.15 ? 85   GLN A NE2   1 
ATOM   22669 N  N     . SER F 1 86  ? 146.183 159.178 187.685 1.00 139.70 ? 86   SER A N     1 
ATOM   22670 C  CA    . SER F 1 86  ? 146.897 159.993 186.704 1.00 139.70 ? 86   SER A CA    1 
ATOM   22671 C  C     . SER F 1 86  ? 146.004 160.532 185.589 1.00 139.70 ? 86   SER A C     1 
ATOM   22672 O  O     . SER F 1 86  ? 146.414 161.437 184.857 1.00 139.70 ? 86   SER A O     1 
ATOM   22673 C  CB    . SER F 1 86  ? 148.056 159.202 186.090 1.00 139.70 ? 86   SER A CB    1 
ATOM   22674 O  OG    . SER F 1 86  ? 147.587 158.219 185.183 1.00 139.70 ? 86   SER A OG    1 
ATOM   22675 N  N     . ALA F 1 87  ? 144.796 159.997 185.443 1.00 133.66 ? 87   ALA A N     1 
ATOM   22676 C  CA    . ALA F 1 87  ? 143.850 160.587 184.501 1.00 133.66 ? 87   ALA A CA    1 
ATOM   22677 C  C     . ALA F 1 87  ? 143.157 161.808 185.107 1.00 133.66 ? 87   ALA A C     1 
ATOM   22678 O  O     . ALA F 1 87  ? 143.102 162.865 184.459 1.00 133.66 ? 87   ALA A O     1 
ATOM   22679 C  CB    . ALA F 1 87  ? 142.827 159.546 184.036 1.00 133.66 ? 87   ALA A CB    1 
ATOM   22680 N  N     . PRO F 1 88  ? 142.617 161.724 186.333 1.00 131.29 ? 88   PRO A N     1 
ATOM   22681 C  CA    . PRO F 1 88  ? 142.076 162.945 186.951 1.00 131.29 ? 88   PRO A CA    1 
ATOM   22682 C  C     . PRO F 1 88  ? 143.124 164.023 187.148 1.00 131.29 ? 88   PRO A C     1 
ATOM   22683 O  O     . PRO F 1 88  ? 142.813 165.208 187.006 1.00 131.29 ? 88   PRO A O     1 
ATOM   22684 C  CB    . PRO F 1 88  ? 141.515 162.444 188.288 1.00 131.29 ? 88   PRO A CB    1 
ATOM   22685 C  CG    . PRO F 1 88  ? 142.271 161.207 188.574 1.00 131.29 ? 88   PRO A CG    1 
ATOM   22686 C  CD    . PRO F 1 88  ? 142.460 160.568 187.238 1.00 131.29 ? 88   PRO A CD    1 
ATOM   22687 N  N     . GLU F 1 89  ? 144.366 163.645 187.462 1.00 130.95 ? 89   GLU A N     1 
ATOM   22688 C  CA    . GLU F 1 89  ? 145.429 164.637 187.584 1.00 130.95 ? 89   GLU A CA    1 
ATOM   22689 C  C     . GLU F 1 89  ? 145.768 165.248 186.232 1.00 130.95 ? 89   GLU A C     1 
ATOM   22690 O  O     . GLU F 1 89  ? 146.065 166.444 186.144 1.00 130.95 ? 89   GLU A O     1 
ATOM   22691 C  CB    . GLU F 1 89  ? 146.662 164.005 188.224 1.00 130.95 ? 89   GLU A CB    1 
ATOM   22692 C  CG    . GLU F 1 89  ? 146.372 163.380 189.572 1.00 130.95 ? 89   GLU A CG    1 
ATOM   22693 C  CD    . GLU F 1 89  ? 145.644 164.324 190.503 1.00 130.95 ? 89   GLU A CD    1 
ATOM   22694 O  OE1   . GLU F 1 89  ? 146.254 165.335 190.920 1.00 130.95 ? 89   GLU A OE1   1 
ATOM   22695 O  OE2   . GLU F 1 89  ? 144.457 164.061 190.809 1.00 130.95 ? 89   GLU A OE2   1 
ATOM   22696 N  N     . THR F 1 90  ? 145.725 164.444 185.167 1.00 128.15 ? 90   THR A N     1 
ATOM   22697 C  CA    . THR F 1 90  ? 145.920 164.984 183.828 1.00 128.15 ? 90   THR A CA    1 
ATOM   22698 C  C     . THR F 1 90  ? 144.845 166.008 183.493 1.00 128.15 ? 90   THR A C     1 
ATOM   22699 O  O     . THR F 1 90  ? 145.135 167.051 182.897 1.00 128.15 ? 90   THR A O     1 
ATOM   22700 C  CB    . THR F 1 90  ? 145.919 163.856 182.796 1.00 128.15 ? 90   THR A CB    1 
ATOM   22701 O  OG1   . THR F 1 90  ? 147.019 162.974 183.049 1.00 128.15 ? 90   THR A OG1   1 
ATOM   22702 C  CG2   . THR F 1 90  ? 146.034 164.414 181.387 1.00 128.15 ? 90   THR A CG2   1 
ATOM   22703 N  N     . ALA F 1 91  ? 143.596 165.732 183.875 1.00 124.81 ? 91   ALA A N     1 
ATOM   22704 C  CA    . ALA F 1 91  ? 142.532 166.695 183.611 1.00 124.81 ? 91   ALA A CA    1 
ATOM   22705 C  C     . ALA F 1 91  ? 142.638 167.924 184.506 1.00 124.81 ? 91   ALA A C     1 
ATOM   22706 O  O     . ALA F 1 91  ? 142.296 169.032 184.075 1.00 124.81 ? 91   ALA A O     1 
ATOM   22707 C  CB    . ALA F 1 91  ? 141.167 166.030 183.782 1.00 124.81 ? 91   ALA A CB    1 
ATOM   22708 N  N     . LEU F 1 92  ? 143.094 167.754 185.747 1.00 120.31 ? 92   LEU A N     1 
ATOM   22709 C  CA    . LEU F 1 92  ? 143.158 168.857 186.698 1.00 120.31 ? 92   LEU A CA    1 
ATOM   22710 C  C     . LEU F 1 92  ? 144.330 169.791 186.429 1.00 120.31 ? 92   LEU A C     1 
ATOM   22711 O  O     . LEU F 1 92  ? 144.247 170.983 186.740 1.00 120.31 ? 92   LEU A O     1 
ATOM   22712 C  CB    . LEU F 1 92  ? 143.244 168.303 188.122 1.00 120.31 ? 92   LEU A CB    1 
ATOM   22713 C  CG    . LEU F 1 92  ? 143.350 169.295 189.278 1.00 120.31 ? 92   LEU A CG    1 
ATOM   22714 C  CD1   . LEU F 1 92  ? 142.206 170.285 189.235 1.00 120.31 ? 92   LEU A CD1   1 
ATOM   22715 C  CD2   . LEU F 1 92  ? 143.359 168.554 190.602 1.00 120.31 ? 92   LEU A CD2   1 
ATOM   22716 N  N     . LEU F 1 93  ? 145.420 169.271 185.857 1.00 120.93 ? 93   LEU A N     1 
ATOM   22717 C  CA    . LEU F 1 93  ? 146.571 170.118 185.556 1.00 120.93 ? 93   LEU A CA    1 
ATOM   22718 C  C     . LEU F 1 93  ? 146.202 171.229 184.586 1.00 120.93 ? 93   LEU A C     1 
ATOM   22719 O  O     . LEU F 1 93  ? 146.637 172.374 184.746 1.00 120.93 ? 93   LEU A O     1 
ATOM   22720 C  CB    . LEU F 1 93  ? 147.708 169.274 184.986 1.00 120.93 ? 93   LEU A CB    1 
ATOM   22721 C  CG    . LEU F 1 93  ? 148.630 168.603 186.002 1.00 120.93 ? 93   LEU A CG    1 
ATOM   22722 C  CD1   . LEU F 1 93  ? 149.454 167.526 185.330 1.00 120.93 ? 93   LEU A CD1   1 
ATOM   22723 C  CD2   . LEU F 1 93  ? 149.537 169.627 186.673 1.00 120.93 ? 93   LEU A CD2   1 
ATOM   22724 N  N     . GLN F 1 94  ? 145.400 170.913 183.573 1.00 116.92 ? 94   GLN A N     1 
ATOM   22725 C  CA    . GLN F 1 94  ? 144.994 171.882 182.568 1.00 116.92 ? 94   GLN A CA    1 
ATOM   22726 C  C     . GLN F 1 94  ? 143.716 172.623 182.947 1.00 116.92 ? 94   GLN A C     1 
ATOM   22727 O  O     . GLN F 1 94  ? 143.090 173.239 182.080 1.00 116.92 ? 94   GLN A O     1 
ATOM   22728 C  CB    . GLN F 1 94  ? 144.825 171.191 181.217 1.00 116.92 ? 94   GLN A CB    1 
ATOM   22729 C  CG    . GLN F 1 94  ? 146.004 170.327 180.826 1.00 116.92 ? 94   GLN A CG    1 
ATOM   22730 C  CD    . GLN F 1 94  ? 145.837 169.695 179.464 1.00 116.92 ? 94   GLN A CD    1 
ATOM   22731 O  OE1   . GLN F 1 94  ? 145.692 170.390 178.459 1.00 116.92 ? 94   GLN A OE1   1 
ATOM   22732 N  NE2   . GLN F 1 94  ? 145.847 168.369 179.421 1.00 116.92 ? 94   GLN A NE2   1 
ATOM   22733 N  N     . SER F 1 95  ? 143.314 172.568 184.212 1.00 115.32 ? 95   SER A N     1 
ATOM   22734 C  CA    . SER F 1 95  ? 142.158 173.336 184.650 1.00 115.32 ? 95   SER A CA    1 
ATOM   22735 C  C     . SER F 1 95  ? 142.520 174.810 184.754 1.00 115.32 ? 95   SER A C     1 
ATOM   22736 O  O     . SER F 1 95  ? 143.680 175.176 184.959 1.00 115.32 ? 95   SER A O     1 
ATOM   22737 C  CB    . SER F 1 95  ? 141.650 172.827 185.994 1.00 115.32 ? 95   SER A CB    1 
ATOM   22738 O  OG    . SER F 1 95  ? 142.565 173.134 187.030 1.00 115.32 ? 95   SER A OG    1 
ATOM   22739 N  N     . ARG F 1 96  ? 141.507 175.664 184.613 1.00 112.82 ? 96   ARG A N     1 
ATOM   22740 C  CA    . ARG F 1 96  ? 141.754 177.100 184.659 1.00 112.82 ? 96   ARG A CA    1 
ATOM   22741 C  C     . ARG F 1 96  ? 142.213 177.569 186.032 1.00 112.82 ? 96   ARG A C     1 
ATOM   22742 O  O     . ARG F 1 96  ? 142.801 178.647 186.131 1.00 112.82 ? 96   ARG A O     1 
ATOM   22743 C  CB    . ARG F 1 96  ? 140.503 177.870 184.239 1.00 112.82 ? 96   ARG A CB    1 
ATOM   22744 C  CG    . ARG F 1 96  ? 140.204 177.798 182.754 1.00 112.82 ? 96   ARG A CG    1 
ATOM   22745 C  CD    . ARG F 1 96  ? 139.064 178.726 182.378 1.00 112.82 ? 96   ARG A CD    1 
ATOM   22746 N  NE    . ARG F 1 96  ? 137.829 178.380 183.072 1.00 112.82 ? 96   ARG A NE    1 
ATOM   22747 C  CZ    . ARG F 1 96  ? 136.928 177.523 182.605 1.00 112.82 ? 96   ARG A CZ    1 
ATOM   22748 N  NH1   . ARG F 1 96  ? 137.120 176.926 181.438 1.00 112.82 ? 96   ARG A NH1   1 
ATOM   22749 N  NH2   . ARG F 1 96  ? 135.831 177.266 183.302 1.00 112.82 ? 96   ARG A NH2   1 
ATOM   22750 N  N     . MET F 1 97  ? 141.965 176.793 187.086 1.00 122.86 ? 97   MET A N     1 
ATOM   22751 C  CA    . MET F 1 97  ? 142.377 177.214 188.424 1.00 122.86 ? 97   MET A CA    1 
ATOM   22752 C  C     . MET F 1 97  ? 143.896 177.297 188.540 1.00 122.86 ? 97   MET A C     1 
ATOM   22753 O  O     . MET F 1 97  ? 144.447 178.334 188.929 1.00 122.86 ? 97   MET A O     1 
ATOM   22754 C  CB    . MET F 1 97  ? 141.805 176.255 189.466 1.00 122.86 ? 97   MET A CB    1 
ATOM   22755 C  CG    . MET F 1 97  ? 142.154 176.609 190.898 1.00 122.86 ? 97   MET A CG    1 
ATOM   22756 S  SD    . MET F 1 97  ? 141.444 175.446 192.078 1.00 122.86 ? 97   MET A SD    1 
ATOM   22757 C  CE    . MET F 1 97  ? 142.175 173.912 191.516 1.00 122.86 ? 97   MET A CE    1 
ATOM   22758 N  N     . ILE F 1 98  ? 144.591 176.217 188.180 1.00 119.27 ? 98   ILE A N     1 
ATOM   22759 C  CA    . ILE F 1 98  ? 146.042 176.169 188.343 1.00 119.27 ? 98   ILE A CA    1 
ATOM   22760 C  C     . ILE F 1 98  ? 146.724 177.130 187.378 1.00 119.27 ? 98   ILE A C     1 
ATOM   22761 O  O     . ILE F 1 98  ? 147.640 177.870 187.755 1.00 119.27 ? 98   ILE A O     1 
ATOM   22762 C  CB    . ILE F 1 98  ? 146.549 174.729 188.159 1.00 119.27 ? 98   ILE A CB    1 
ATOM   22763 C  CG1   . ILE F 1 98  ? 145.886 173.803 189.178 1.00 119.27 ? 98   ILE A CG1   1 
ATOM   22764 C  CG2   . ILE F 1 98  ? 148.056 174.676 188.300 1.00 119.27 ? 98   ILE A CG2   1 
ATOM   22765 C  CD1   . ILE F 1 98  ? 146.292 172.359 189.035 1.00 119.27 ? 98   ILE A CD1   1 
ATOM   22766 N  N     . LEU F 1 99  ? 146.294 177.124 186.114 1.00 114.67 ? 99   LEU A N     1 
ATOM   22767 C  CA    . LEU F 1 99  ? 146.887 178.027 185.137 1.00 114.67 ? 99   LEU A CA    1 
ATOM   22768 C  C     . LEU F 1 99  ? 146.628 179.481 185.508 1.00 114.67 ? 99   LEU A C     1 
ATOM   22769 O  O     . LEU F 1 99  ? 147.499 180.340 185.329 1.00 114.67 ? 99   LEU A O     1 
ATOM   22770 C  CB    . LEU F 1 99  ? 146.349 177.720 183.741 1.00 114.67 ? 99   LEU A CB    1 
ATOM   22771 C  CG    . LEU F 1 99  ? 146.538 176.283 183.255 1.00 114.67 ? 99   LEU A CG    1 
ATOM   22772 C  CD1   . LEU F 1 99  ? 146.226 176.179 181.774 1.00 114.67 ? 99   LEU A CD1   1 
ATOM   22773 C  CD2   . LEU F 1 99  ? 147.942 175.795 183.540 1.00 114.67 ? 99   LEU A CD2   1 
ATOM   22774 N  N     . GLY F 1 100 ? 145.438 179.777 186.030 1.00 123.34 ? 100  GLY A N     1 
ATOM   22775 C  CA    . GLY F 1 100 ? 145.156 181.129 186.475 1.00 123.34 ? 100  GLY A CA    1 
ATOM   22776 C  C     . GLY F 1 100 ? 146.021 181.547 187.648 1.00 123.34 ? 100  GLY A C     1 
ATOM   22777 O  O     . GLY F 1 100 ? 146.489 182.687 187.708 1.00 123.34 ? 100  GLY A O     1 
ATOM   22778 N  N     . LYS F 1 101 ? 146.241 180.634 188.597 1.00 128.89 ? 101  LYS A N     1 
ATOM   22779 C  CA    . LYS F 1 101 ? 147.138 180.945 189.705 1.00 128.89 ? 101  LYS A CA    1 
ATOM   22780 C  C     . LYS F 1 101 ? 148.549 181.223 189.202 1.00 128.89 ? 101  LYS A C     1 
ATOM   22781 O  O     . LYS F 1 101 ? 149.202 182.175 189.647 1.00 128.89 ? 101  LYS A O     1 
ATOM   22782 C  CB    . LYS F 1 101 ? 147.142 179.796 190.713 1.00 128.89 ? 101  LYS A CB    1 
ATOM   22783 C  CG    . LYS F 1 101 ? 147.933 180.081 191.975 1.00 128.89 ? 101  LYS A CG    1 
ATOM   22784 C  CD    . LYS F 1 101 ? 147.913 178.886 192.914 1.00 128.89 ? 101  LYS A CD    1 
ATOM   22785 C  CE    . LYS F 1 101 ? 146.489 178.487 193.270 1.00 128.89 ? 101  LYS A CE    1 
ATOM   22786 N  NZ    . LYS F 1 101 ? 146.455 177.295 194.162 1.00 128.89 ? 101  LYS A NZ    1 
ATOM   22787 N  N     . THR F 1 102 ? 149.026 180.412 188.254 1.00 122.05 ? 102  THR A N     1 
ATOM   22788 C  CA    . THR F 1 102 ? 150.351 180.635 187.685 1.00 122.05 ? 102  THR A CA    1 
ATOM   22789 C  C     . THR F 1 102 ? 150.435 181.986 186.983 1.00 122.05 ? 102  THR A C     1 
ATOM   22790 O  O     . THR F 1 102 ? 151.418 182.718 187.145 1.00 122.05 ? 102  THR A O     1 
ATOM   22791 C  CB    . THR F 1 102 ? 150.702 179.506 186.717 1.00 122.05 ? 102  THR A CB    1 
ATOM   22792 O  OG1   . THR F 1 102 ? 150.922 178.297 187.453 1.00 122.05 ? 102  THR A OG1   1 
ATOM   22793 C  CG2   . THR F 1 102 ? 151.952 179.847 185.928 1.00 122.05 ? 102  THR A CG2   1 
ATOM   22794 N  N     . ILE F 1 103 ? 149.410 182.332 186.203 1.00 122.71 ? 103  ILE A N     1 
ATOM   22795 C  CA    . ILE F 1 103 ? 149.417 183.600 185.477 1.00 122.71 ? 103  ILE A CA    1 
ATOM   22796 C  C     . ILE F 1 103 ? 149.400 184.773 186.447 1.00 122.71 ? 103  ILE A C     1 
ATOM   22797 O  O     . ILE F 1 103 ? 150.119 185.760 186.262 1.00 122.71 ? 103  ILE A O     1 
ATOM   22798 C  CB    . ILE F 1 103 ? 148.236 183.657 184.493 1.00 122.71 ? 103  ILE A CB    1 
ATOM   22799 C  CG1   . ILE F 1 103 ? 148.496 182.715 183.320 1.00 122.71 ? 103  ILE A CG1   1 
ATOM   22800 C  CG2   . ILE F 1 103 ? 148.008 185.075 184.007 1.00 122.71 ? 103  ILE A CG2   1 
ATOM   22801 C  CD1   . ILE F 1 103 ? 147.500 182.848 182.208 1.00 122.71 ? 103  ILE A CD1   1 
ATOM   22802 N  N     . ASP F 1 104 ? 148.577 184.688 187.495 1.00 126.85 ? 104  ASP A N     1 
ATOM   22803 C  CA    . ASP F 1 104 ? 148.573 185.735 188.508 1.00 126.85 ? 104  ASP A CA    1 
ATOM   22804 C  C     . ASP F 1 104 ? 149.926 185.850 189.196 1.00 126.85 ? 104  ASP A C     1 
ATOM   22805 O  O     . ASP F 1 104 ? 150.345 186.955 189.557 1.00 126.85 ? 104  ASP A O     1 
ATOM   22806 C  CB    . ASP F 1 104 ? 147.475 185.470 189.538 1.00 126.85 ? 104  ASP A CB    1 
ATOM   22807 C  CG    . ASP F 1 104 ? 146.090 185.461 188.924 1.00 126.85 ? 104  ASP A CG    1 
ATOM   22808 O  OD1   . ASP F 1 104 ? 145.899 186.120 187.881 1.00 126.85 ? 104  ASP A OD1   1 
ATOM   22809 O  OD2   . ASP F 1 104 ? 145.192 184.799 189.485 1.00 126.85 ? 104  ASP A OD2   1 
ATOM   22810 N  N     . ASP F 1 105 ? 150.620 184.727 189.392 1.00 133.88 ? 105  ASP A N     1 
ATOM   22811 C  CA    . ASP F 1 105 ? 151.937 184.776 190.017 1.00 133.88 ? 105  ASP A CA    1 
ATOM   22812 C  C     . ASP F 1 105 ? 152.962 185.447 189.110 1.00 133.88 ? 105  ASP A C     1 
ATOM   22813 O  O     . ASP F 1 105 ? 153.728 186.308 189.554 1.00 133.88 ? 105  ASP A O     1 
ATOM   22814 C  CB    . ASP F 1 105 ? 152.396 183.368 190.393 1.00 133.88 ? 105  ASP A CB    1 
ATOM   22815 C  CG    . ASP F 1 105 ? 151.628 182.796 191.563 1.00 133.88 ? 105  ASP A CG    1 
ATOM   22816 O  OD1   . ASP F 1 105 ? 150.671 183.453 192.025 1.00 133.88 ? 105  ASP A OD1   1 
ATOM   22817 O  OD2   . ASP F 1 105 ? 151.982 181.692 192.023 1.00 133.88 ? 105  ASP A OD2   1 
ATOM   22818 N  N     . LEU F 1 106 ? 152.995 185.064 187.835 1.00 125.49 ? 106  LEU A N     1 
ATOM   22819 C  CA    . LEU F 1 106 ? 154.039 185.516 186.922 1.00 125.49 ? 106  LEU A CA    1 
ATOM   22820 C  C     . LEU F 1 106 ? 153.634 186.706 186.061 1.00 125.49 ? 106  LEU A C     1 
ATOM   22821 O  O     . LEU F 1 106 ? 154.434 187.141 185.227 1.00 125.49 ? 106  LEU A O     1 
ATOM   22822 C  CB    . LEU F 1 106 ? 154.483 184.365 186.017 1.00 125.49 ? 106  LEU A CB    1 
ATOM   22823 C  CG    . LEU F 1 106 ? 155.204 183.206 186.700 1.00 125.49 ? 106  LEU A CG    1 
ATOM   22824 C  CD1   . LEU F 1 106 ? 155.698 182.212 185.668 1.00 125.49 ? 106  LEU A CD1   1 
ATOM   22825 C  CD2   . LEU F 1 106 ? 156.357 183.718 187.547 1.00 125.49 ? 106  LEU A CD2   1 
ATOM   22826 N  N     . ASN F 1 107 ? 152.427 187.243 186.239 1.00 136.04 ? 107  ASN A N     1 
ATOM   22827 C  CA    . ASN F 1 107 ? 151.954 188.400 185.475 1.00 136.04 ? 107  ASN A CA    1 
ATOM   22828 C  C     . ASN F 1 107 ? 152.039 188.152 183.971 1.00 136.04 ? 107  ASN A C     1 
ATOM   22829 O  O     . ASN F 1 107 ? 152.517 188.989 183.202 1.00 136.04 ? 107  ASN A O     1 
ATOM   22830 C  CB    . ASN F 1 107 ? 152.722 189.664 185.861 1.00 136.04 ? 107  ASN A CB    1 
ATOM   22831 C  CG    . ASN F 1 107 ? 152.565 190.015 187.321 1.00 136.04 ? 107  ASN A CG    1 
ATOM   22832 O  OD1   . ASN F 1 107 ? 151.576 190.627 187.721 1.00 136.04 ? 107  ASN A OD1   1 
ATOM   22833 N  ND2   . ASN F 1 107 ? 153.546 189.628 188.128 1.00 136.04 ? 107  ASN A ND2   1 
ATOM   22834 N  N     . LEU F 1 108 ? 151.563 186.982 183.550 1.00 129.96 ? 108  LEU A N     1 
ATOM   22835 C  CA    . LEU F 1 108 ? 151.572 186.621 182.137 1.00 129.96 ? 108  LEU A CA    1 
ATOM   22836 C  C     . LEU F 1 108 ? 150.542 187.384 181.324 1.00 129.96 ? 108  LEU A C     1 
ATOM   22837 O  O     . LEU F 1 108 ? 150.470 187.187 180.107 1.00 129.96 ? 108  LEU A O     1 
ATOM   22838 C  CB    . LEU F 1 108 ? 151.339 185.119 181.981 1.00 129.96 ? 108  LEU A CB    1 
ATOM   22839 C  CG    . LEU F 1 108 ? 152.476 184.227 182.478 1.00 129.96 ? 108  LEU A CG    1 
ATOM   22840 C  CD1   . LEU F 1 108 ? 152.118 182.768 182.286 1.00 129.96 ? 108  LEU A CD1   1 
ATOM   22841 C  CD2   . LEU F 1 108 ? 153.793 184.557 181.778 1.00 129.96 ? 108  LEU A CD2   1 
ATOM   22842 N  N     . GLN F 1 109 ? 149.747 188.245 181.952 1.00 144.49 ? 109  GLN A N     1 
ATOM   22843 C  CA    . GLN F 1 109 ? 148.724 189.018 181.265 1.00 144.49 ? 109  GLN A CA    1 
ATOM   22844 C  C     . GLN F 1 109 ? 149.255 190.336 180.719 1.00 144.49 ? 109  GLN A C     1 
ATOM   22845 O  O     . GLN F 1 109 ? 148.472 191.146 180.214 1.00 144.49 ? 109  GLN A O     1 
ATOM   22846 C  CB    . GLN F 1 109 ? 147.546 189.277 182.204 1.00 144.49 ? 109  GLN A CB    1 
ATOM   22847 C  CG    . GLN F 1 109 ? 147.936 189.942 183.506 1.00 144.49 ? 109  GLN A CG    1 
ATOM   22848 C  CD    . GLN F 1 109 ? 146.808 189.946 184.512 1.00 144.49 ? 109  GLN A CD    1 
ATOM   22849 O  OE1   . GLN F 1 109 ? 145.717 189.444 184.243 1.00 144.49 ? 109  GLN A OE1   1 
ATOM   22850 N  NE2   . GLN F 1 109 ? 147.064 190.514 185.686 1.00 144.49 ? 109  GLN A NE2   1 
ATOM   22851 N  N     . ILE F 1 110 ? 150.559 190.574 180.823 1.00 157.97 ? 110  ILE A N     1 
ATOM   22852 C  CA    . ILE F 1 110 ? 151.177 191.772 180.271 1.00 157.97 ? 110  ILE A CA    1 
ATOM   22853 C  C     . ILE F 1 110 ? 152.055 191.365 179.096 1.00 157.97 ? 110  ILE A C     1 
ATOM   22854 O  O     . ILE F 1 110 ? 153.222 191.001 179.278 1.00 157.97 ? 110  ILE A O     1 
ATOM   22855 C  CB    . ILE F 1 110 ? 151.992 192.519 181.343 1.00 157.97 ? 110  ILE A CB    1 
ATOM   22856 C  CG1   . ILE F 1 110 ? 151.108 192.861 182.540 1.00 157.97 ? 110  ILE A CG1   1 
ATOM   22857 C  CG2   . ILE F 1 110 ? 152.606 193.775 180.761 1.00 157.97 ? 110  ILE A CG2   1 
ATOM   22858 C  CD1   . ILE F 1 110 ? 151.850 193.553 183.661 1.00 157.97 ? 110  ILE A CD1   1 
ATOM   22859 N  N     . GLN F 1 111 ? 151.502 191.415 177.887 1.00 167.19 ? 111  GLN A N     1 
ATOM   22860 C  CA    . GLN F 1 111 ? 152.229 190.965 176.711 1.00 167.19 ? 111  GLN A CA    1 
ATOM   22861 C  C     . GLN F 1 111 ? 153.141 192.073 176.206 1.00 167.19 ? 111  GLN A C     1 
ATOM   22862 O  O     . GLN F 1 111 ? 152.689 193.195 175.957 1.00 167.19 ? 111  GLN A O     1 
ATOM   22863 C  CB    . GLN F 1 111 ? 151.257 190.538 175.612 1.00 167.19 ? 111  GLN A CB    1 
ATOM   22864 C  CG    . GLN F 1 111 ? 151.933 190.054 174.342 1.00 167.19 ? 111  GLN A CG    1 
ATOM   22865 C  CD    . GLN F 1 111 ? 150.940 189.606 173.289 1.00 167.19 ? 111  GLN A CD    1 
ATOM   22866 O  OE1   . GLN F 1 111 ? 149.730 189.729 173.471 1.00 167.19 ? 111  GLN A OE1   1 
ATOM   22867 N  NE2   . GLN F 1 111 ? 151.451 189.080 172.182 1.00 167.19 ? 111  GLN A NE2   1 
ATOM   22868 N  N     . ILE F 1 112 ? 154.422 191.755 176.054 1.00 172.94 ? 112  ILE A N     1 
ATOM   22869 C  CA    . ILE F 1 112 ? 155.429 192.692 175.567 1.00 172.94 ? 112  ILE A CA    1 
ATOM   22870 C  C     . ILE F 1 112 ? 155.988 192.132 174.269 1.00 172.94 ? 112  ILE A C     1 
ATOM   22871 O  O     . ILE F 1 112 ? 156.513 191.013 174.250 1.00 172.94 ? 112  ILE A O     1 
ATOM   22872 C  CB    . ILE F 1 112 ? 156.552 192.907 176.590 1.00 172.94 ? 112  ILE A CB    1 
ATOM   22873 C  CG1   . ILE F 1 112 ? 155.998 193.482 177.891 1.00 172.94 ? 112  ILE A CG1   1 
ATOM   22874 C  CG2   . ILE F 1 112 ? 157.623 193.815 176.021 1.00 172.94 ? 112  ILE A CG2   1 
ATOM   22875 C  CD1   . ILE F 1 112 ? 157.055 193.702 178.945 1.00 172.94 ? 112  ILE A CD1   1 
ATOM   22876 N  N     . GLU F 1 113 ? 155.886 192.905 173.193 1.00 179.94 ? 113  GLU A N     1 
ATOM   22877 C  CA    . GLU F 1 113 ? 156.371 192.475 171.888 1.00 179.94 ? 113  GLU A CA    1 
ATOM   22878 C  C     . GLU F 1 113 ? 157.382 193.479 171.358 1.00 179.94 ? 113  GLU A C     1 
ATOM   22879 O  O     . GLU F 1 113 ? 157.075 194.670 171.242 1.00 179.94 ? 113  GLU A O     1 
ATOM   22880 C  CB    . GLU F 1 113 ? 155.219 192.324 170.892 1.00 179.94 ? 113  GLU A CB    1 
ATOM   22881 C  CG    . GLU F 1 113 ? 154.152 191.324 171.299 1.00 179.94 ? 113  GLU A CG    1 
ATOM   22882 C  CD    . GLU F 1 113 ? 153.116 191.110 170.212 1.00 179.94 ? 113  GLU A CD    1 
ATOM   22883 O  OE1   . GLU F 1 113 ? 153.425 191.398 169.037 1.00 179.94 ? 113  GLU A OE1   1 
ATOM   22884 O  OE2   . GLU F 1 113 ? 151.996 190.660 170.530 1.00 179.94 ? 113  GLU A OE2   1 
ATOM   22885 N  N     . GLN F 1 114 ? 158.579 192.998 171.033 1.00 188.30 ? 114  GLN A N     1 
ATOM   22886 C  CA    . GLN F 1 114 ? 159.536 193.823 170.310 1.00 188.30 ? 114  GLN A CA    1 
ATOM   22887 C  C     . GLN F 1 114 ? 158.992 194.126 168.921 1.00 188.30 ? 114  GLN A C     1 
ATOM   22888 O  O     . GLN F 1 114 ? 158.500 193.236 168.222 1.00 188.30 ? 114  GLN A O     1 
ATOM   22889 C  CB    . GLN F 1 114 ? 160.886 193.110 170.213 1.00 188.30 ? 114  GLN A CB    1 
ATOM   22890 C  CG    . GLN F 1 114 ? 161.883 193.769 169.271 1.00 188.30 ? 114  GLN A CG    1 
ATOM   22891 C  CD    . GLN F 1 114 ? 162.532 194.999 169.867 1.00 188.30 ? 114  GLN A CD    1 
ATOM   22892 O  OE1   . GLN F 1 114 ? 162.135 196.127 169.577 1.00 188.30 ? 114  GLN A OE1   1 
ATOM   22893 N  NE2   . GLN F 1 114 ? 163.542 194.787 170.700 1.00 188.30 ? 114  GLN A NE2   1 
ATOM   22894 N  N     . LYS F 1 115 ? 159.082 195.389 168.516 1.00 189.01 ? 115  LYS A N     1 
ATOM   22895 C  CA    . LYS F 1 115 ? 158.433 195.860 167.300 1.00 189.01 ? 115  LYS A CA    1 
ATOM   22896 C  C     . LYS F 1 115 ? 159.422 195.875 166.142 1.00 189.01 ? 115  LYS A C     1 
ATOM   22897 O  O     . LYS F 1 115 ? 160.478 196.513 166.225 1.00 189.01 ? 115  LYS A O     1 
ATOM   22898 C  CB    . LYS F 1 115 ? 157.836 197.253 167.497 1.00 189.01 ? 115  LYS A CB    1 
ATOM   22899 C  CG    . LYS F 1 115 ? 157.107 197.767 166.262 1.00 189.01 ? 115  LYS A CG    1 
ATOM   22900 C  CD    . LYS F 1 115 ? 156.805 199.251 166.353 1.00 189.01 ? 115  LYS A CD    1 
ATOM   22901 C  CE    . LYS F 1 115 ? 155.816 199.555 167.460 1.00 189.01 ? 115  LYS A CE    1 
ATOM   22902 N  NZ    . LYS F 1 115 ? 155.462 201.002 167.465 1.00 189.01 ? 115  LYS A NZ    1 
ATOM   22903 N  N     . TYR F 1 116 ? 159.076 195.167 165.071 1.00 187.07 ? 116  TYR A N     1 
ATOM   22904 C  CA    . TYR F 1 116 ? 159.731 195.301 163.778 1.00 187.07 ? 116  TYR A CA    1 
ATOM   22905 C  C     . TYR F 1 116 ? 158.651 195.599 162.751 1.00 187.07 ? 116  TYR A C     1 
ATOM   22906 O  O     . TYR F 1 116 ? 157.616 194.925 162.731 1.00 187.07 ? 116  TYR A O     1 
ATOM   22907 C  CB    . TYR F 1 116 ? 160.497 194.036 163.388 1.00 187.07 ? 116  TYR A CB    1 
ATOM   22908 C  CG    . TYR F 1 116 ? 161.482 193.557 164.427 1.00 187.07 ? 116  TYR A CG    1 
ATOM   22909 C  CD1   . TYR F 1 116 ? 162.738 194.137 164.540 1.00 187.07 ? 116  TYR A CD1   1 
ATOM   22910 C  CD2   . TYR F 1 116 ? 161.159 192.518 165.287 1.00 187.07 ? 116  TYR A CD2   1 
ATOM   22911 C  CE1   . TYR F 1 116 ? 163.643 193.695 165.487 1.00 187.07 ? 116  TYR A CE1   1 
ATOM   22912 C  CE2   . TYR F 1 116 ? 162.056 192.070 166.233 1.00 187.07 ? 116  TYR A CE2   1 
ATOM   22913 C  CZ    . TYR F 1 116 ? 163.296 192.663 166.330 1.00 187.07 ? 116  TYR A CZ    1 
ATOM   22914 O  OH    . TYR F 1 116 ? 164.193 192.221 167.273 1.00 187.07 ? 116  TYR A OH    1 
ATOM   22915 N  N     . PHE F 1 117 ? 158.885 196.604 161.910 1.00 191.20 ? 117  PHE A N     1 
ATOM   22916 C  CA    . PHE F 1 117 ? 157.848 197.022 160.969 1.00 191.20 ? 117  PHE A CA    1 
ATOM   22917 C  C     . PHE F 1 117 ? 157.390 195.919 160.017 1.00 191.20 ? 117  PHE A C     1 
ATOM   22918 O  O     . PHE F 1 117 ? 156.169 195.802 159.808 1.00 191.20 ? 117  PHE A O     1 
ATOM   22919 C  CB    . PHE F 1 117 ? 158.310 198.271 160.197 1.00 191.20 ? 117  PHE A CB    1 
ATOM   22920 C  CG    . PHE F 1 117 ? 159.435 198.026 159.231 1.00 191.20 ? 117  PHE A CG    1 
ATOM   22921 C  CD1   . PHE F 1 117 ? 160.753 198.080 159.652 1.00 191.20 ? 117  PHE A CD1   1 
ATOM   22922 C  CD2   . PHE F 1 117 ? 159.172 197.760 157.896 1.00 191.20 ? 117  PHE A CD2   1 
ATOM   22923 C  CE1   . PHE F 1 117 ? 161.787 197.857 158.764 1.00 191.20 ? 117  PHE A CE1   1 
ATOM   22924 C  CE2   . PHE F 1 117 ? 160.203 197.534 157.004 1.00 191.20 ? 117  PHE A CE2   1 
ATOM   22925 C  CZ    . PHE F 1 117 ? 161.511 197.584 157.437 1.00 191.20 ? 117  PHE A CZ    1 
ATOM   22926 N  N     . PRO F 1 118 ? 158.264 195.082 159.415 1.00 186.10 ? 118  PRO A N     1 
ATOM   22927 C  CA    . PRO F 1 118 ? 157.759 194.124 158.428 1.00 186.10 ? 118  PRO A CA    1 
ATOM   22928 C  C     . PRO F 1 118 ? 157.363 192.800 159.056 1.00 186.10 ? 118  PRO A C     1 
ATOM   22929 O  O     . PRO F 1 118 ? 157.398 192.644 160.280 1.00 186.10 ? 118  PRO A O     1 
ATOM   22930 C  CB    . PRO F 1 118 ? 158.951 193.959 157.478 1.00 186.10 ? 118  PRO A CB    1 
ATOM   22931 C  CG    . PRO F 1 118 ? 160.173 194.259 158.345 1.00 186.10 ? 118  PRO A CG    1 
ATOM   22932 C  CD    . PRO F 1 118 ? 159.694 194.823 159.666 1.00 186.10 ? 118  PRO A CD    1 
ATOM   22933 N  N     . VAL F 1 119 ? 156.978 191.833 158.214 1.00 184.43 ? 119  VAL A N     1 
ATOM   22934 C  CA    . VAL F 1 119 ? 156.715 190.478 158.689 1.00 184.43 ? 119  VAL A CA    1 
ATOM   22935 C  C     . VAL F 1 119 ? 157.986 189.651 158.788 1.00 184.43 ? 119  VAL A C     1 
ATOM   22936 O  O     . VAL F 1 119 ? 157.937 188.505 159.254 1.00 184.43 ? 119  VAL A O     1 
ATOM   22937 C  CB    . VAL F 1 119 ? 155.691 189.780 157.771 1.00 184.43 ? 119  VAL A CB    1 
ATOM   22938 C  CG1   . VAL F 1 119 ? 156.370 189.222 156.527 1.00 184.43 ? 119  VAL A CG1   1 
ATOM   22939 C  CG2   . VAL F 1 119 ? 154.933 188.695 158.525 1.00 184.43 ? 119  VAL A CG2   1 
ATOM   22940 N  N     . ILE F 1 120 ? 159.130 190.206 158.380 1.00 179.52 ? 120  ILE A N     1 
ATOM   22941 C  CA    . ILE F 1 120 ? 160.401 189.493 158.412 1.00 179.52 ? 120  ILE A CA    1 
ATOM   22942 C  C     . ILE F 1 120 ? 161.473 190.234 159.195 1.00 179.52 ? 120  ILE A C     1 
ATOM   22943 O  O     . ILE F 1 120 ? 162.622 189.797 159.205 1.00 179.52 ? 120  ILE A O     1 
ATOM   22944 C  CB    . ILE F 1 120 ? 160.908 189.187 156.989 1.00 179.52 ? 120  ILE A CB    1 
ATOM   22945 C  CG1   . ILE F 1 120 ? 161.206 190.489 156.239 1.00 179.52 ? 120  ILE A CG1   1 
ATOM   22946 C  CG2   . ILE F 1 120 ? 159.898 188.348 156.224 1.00 179.52 ? 120  ILE A CG2   1 
ATOM   22947 C  CD1   . ILE F 1 120 ? 161.706 190.275 154.828 1.00 179.52 ? 120  ILE A CD1   1 
ATOM   22948 N  N     . GLY F 1 121 ? 161.136 191.348 159.847 1.00 180.88 ? 121  GLY A N     1 
ATOM   22949 C  CA    . GLY F 1 121 ? 162.144 192.100 160.576 1.00 180.88 ? 121  GLY A CA    1 
ATOM   22950 C  C     . GLY F 1 121 ? 162.771 191.305 161.706 1.00 180.88 ? 121  GLY A C     1 
ATOM   22951 O  O     . GLY F 1 121 ? 163.982 191.377 161.929 1.00 180.88 ? 121  GLY A O     1 
ATOM   22952 N  N     . ARG F 1 122 ? 161.957 190.540 162.434 1.00 171.18 ? 122  ARG A N     1 
ATOM   22953 C  CA    . ARG F 1 122 ? 162.479 189.744 163.540 1.00 171.18 ? 122  ARG A CA    1 
ATOM   22954 C  C     . ARG F 1 122 ? 163.461 188.688 163.051 1.00 171.18 ? 122  ARG A C     1 
ATOM   22955 O  O     . ARG F 1 122 ? 164.515 188.475 163.664 1.00 171.18 ? 122  ARG A O     1 
ATOM   22956 C  CB    . ARG F 1 122 ? 161.322 189.097 164.300 1.00 171.18 ? 122  ARG A CB    1 
ATOM   22957 C  CG    . ARG F 1 122 ? 161.719 188.376 165.571 1.00 171.18 ? 122  ARG A CG    1 
ATOM   22958 C  CD    . ARG F 1 122 ? 160.485 187.890 166.310 1.00 171.18 ? 122  ARG A CD    1 
ATOM   22959 N  NE    . ARG F 1 122 ? 160.817 187.140 167.515 1.00 171.18 ? 122  ARG A NE    1 
ATOM   22960 C  CZ    . ARG F 1 122 ? 159.917 186.601 168.328 1.00 171.18 ? 122  ARG A CZ    1 
ATOM   22961 N  NH1   . ARG F 1 122 ? 158.625 186.728 168.065 1.00 171.18 ? 122  ARG A NH1   1 
ATOM   22962 N  NH2   . ARG F 1 122 ? 160.306 185.936 169.405 1.00 171.18 ? 122  ARG A NH2   1 
ATOM   22963 N  N     . GLY F 1 123 ? 163.134 188.018 161.944 1.00 178.22 ? 123  GLY A N     1 
ATOM   22964 C  CA    . GLY F 1 123 ? 164.019 186.987 161.429 1.00 178.22 ? 123  GLY A CA    1 
ATOM   22965 C  C     . GLY F 1 123 ? 165.368 187.534 161.003 1.00 178.22 ? 123  GLY A C     1 
ATOM   22966 O  O     . GLY F 1 123 ? 166.414 186.971 161.338 1.00 178.22 ? 123  GLY A O     1 
ATOM   22967 N  N     . LEU F 1 124 ? 165.365 188.645 160.262 1.00 181.92 ? 124  LEU A N     1 
ATOM   22968 C  CA    . LEU F 1 124 ? 166.628 189.233 159.829 1.00 181.92 ? 124  LEU A CA    1 
ATOM   22969 C  C     . LEU F 1 124 ? 167.400 189.821 161.003 1.00 181.92 ? 124  LEU A C     1 
ATOM   22970 O  O     . LEU F 1 124 ? 168.635 189.787 161.006 1.00 181.92 ? 124  LEU A O     1 
ATOM   22971 C  CB    . LEU F 1 124 ? 166.380 190.289 158.751 1.00 181.92 ? 124  LEU A CB    1 
ATOM   22972 C  CG    . LEU F 1 124 ? 165.473 191.481 159.062 1.00 181.92 ? 124  LEU A CG    1 
ATOM   22973 C  CD1   . LEU F 1 124 ? 166.265 192.661 159.612 1.00 181.92 ? 124  LEU A CD1   1 
ATOM   22974 C  CD2   . LEU F 1 124 ? 164.689 191.890 157.824 1.00 181.92 ? 124  LEU A CD2   1 
ATOM   22975 N  N     . ALA F 1 125 ? 166.699 190.368 161.998 1.00 180.93 ? 125  ALA A N     1 
ATOM   22976 C  CA    . ALA F 1 125 ? 167.379 190.862 163.189 1.00 180.93 ? 125  ALA A CA    1 
ATOM   22977 C  C     . ALA F 1 125 ? 168.078 189.728 163.927 1.00 180.93 ? 125  ALA A C     1 
ATOM   22978 O  O     . ALA F 1 125 ? 169.209 189.887 164.400 1.00 180.93 ? 125  ALA A O     1 
ATOM   22979 C  CB    . ALA F 1 125 ? 166.388 191.572 164.108 1.00 180.93 ? 125  ALA A CB    1 
ATOM   22980 N  N     . ARG F 1 126 ? 167.415 188.574 164.041 1.00 175.42 ? 126  ARG A N     1 
ATOM   22981 C  CA    . ARG F 1 126 ? 168.061 187.418 164.654 1.00 175.42 ? 126  ARG A CA    1 
ATOM   22982 C  C     . ARG F 1 126 ? 169.236 186.932 163.814 1.00 175.42 ? 126  ARG A C     1 
ATOM   22983 O  O     . ARG F 1 126 ? 170.288 186.574 164.355 1.00 175.42 ? 126  ARG A O     1 
ATOM   22984 C  CB    . ARG F 1 126 ? 167.049 186.292 164.858 1.00 175.42 ? 126  ARG A CB    1 
ATOM   22985 C  CG    . ARG F 1 126 ? 167.613 185.091 165.598 1.00 175.42 ? 126  ARG A CG    1 
ATOM   22986 C  CD    . ARG F 1 126 ? 166.637 183.926 165.617 1.00 175.42 ? 126  ARG A CD    1 
ATOM   22987 N  NE    . ARG F 1 126 ? 166.501 183.299 164.305 1.00 175.42 ? 126  ARG A NE    1 
ATOM   22988 C  CZ    . ARG F 1 126 ? 165.507 183.543 163.458 1.00 175.42 ? 126  ARG A CZ    1 
ATOM   22989 N  NH1   . ARG F 1 126 ? 164.552 184.402 163.783 1.00 175.42 ? 126  ARG A NH1   1 
ATOM   22990 N  NH2   . ARG F 1 126 ? 165.467 182.924 162.286 1.00 175.42 ? 126  ARG A NH2   1 
ATOM   22991 N  N     . LEU F 1 127 ? 169.070 186.906 162.489 1.00 181.02 ? 127  LEU A N     1 
ATOM   22992 C  CA    . LEU F 1 127 ? 170.149 186.453 161.615 1.00 181.02 ? 127  LEU A CA    1 
ATOM   22993 C  C     . LEU F 1 127 ? 171.356 187.376 161.693 1.00 181.02 ? 127  LEU A C     1 
ATOM   22994 O  O     . LEU F 1 127 ? 172.503 186.911 161.707 1.00 181.02 ? 127  LEU A O     1 
ATOM   22995 C  CB    . LEU F 1 127 ? 169.649 186.346 160.175 1.00 181.02 ? 127  LEU A CB    1 
ATOM   22996 C  CG    . LEU F 1 127 ? 168.990 185.019 159.798 1.00 181.02 ? 127  LEU A CG    1 
ATOM   22997 C  CD1   . LEU F 1 127 ? 168.546 185.034 158.345 1.00 181.02 ? 127  LEU A CD1   1 
ATOM   22998 C  CD2   . LEU F 1 127 ? 169.947 183.867 160.055 1.00 181.02 ? 127  LEU A CD2   1 
ATOM   22999 N  N     . MET F 1 128 ? 171.124 188.684 161.748 1.00 186.30 ? 128  MET A N     1 
ATOM   23000 C  CA    . MET F 1 128 ? 172.216 189.652 161.819 1.00 186.30 ? 128  MET A CA    1 
ATOM   23001 C  C     . MET F 1 128 ? 172.924 189.655 163.160 1.00 186.30 ? 128  MET A C     1 
ATOM   23002 O  O     . MET F 1 128 ? 173.813 190.494 163.356 1.00 186.30 ? 128  MET A O     1 
ATOM   23003 C  CB    . MET F 1 128 ? 171.691 191.055 161.511 1.00 186.30 ? 128  MET A CB    1 
ATOM   23004 C  CG    . MET F 1 128 ? 171.434 191.315 160.037 1.00 186.30 ? 128  MET A CG    1 
ATOM   23005 S  SD    . MET F 1 128 ? 170.647 192.910 159.749 1.00 186.30 ? 128  MET A SD    1 
ATOM   23006 C  CE    . MET F 1 128 ? 171.721 193.996 160.685 1.00 186.30 ? 128  MET A CE    1 
ATOM   23007 N  N     . GLY F 1 129 ? 172.581 188.767 164.089 1.00 196.48 ? 129  GLY A N     1 
ATOM   23008 C  CA    . GLY F 1 129 ? 173.234 188.738 165.379 1.00 196.48 ? 129  GLY A CA    1 
ATOM   23009 C  C     . GLY F 1 129 ? 172.780 189.803 166.349 1.00 196.48 ? 129  GLY A C     1 
ATOM   23010 O  O     . GLY F 1 129 ? 173.387 189.942 167.417 1.00 196.48 ? 129  GLY A O     1 
ATOM   23011 N  N     . GLU F 1 130 ? 171.742 190.565 166.013 1.00 199.98 ? 130  GLU A N     1 
ATOM   23012 C  CA    . GLU F 1 130 ? 171.248 191.594 166.916 1.00 199.98 ? 130  GLU A CA    1 
ATOM   23013 C  C     . GLU F 1 130 ? 170.663 190.963 168.173 1.00 199.98 ? 130  GLU A C     1 
ATOM   23014 O  O     . GLU F 1 130 ? 169.881 190.010 168.098 1.00 199.98 ? 130  GLU A O     1 
ATOM   23015 C  CB    . GLU F 1 130 ? 170.197 192.452 166.211 1.00 199.98 ? 130  GLU A CB    1 
ATOM   23016 C  CG    . GLU F 1 130 ? 169.537 193.504 167.095 1.00 199.98 ? 130  GLU A CG    1 
ATOM   23017 C  CD    . GLU F 1 130 ? 170.509 194.559 167.588 1.00 199.98 ? 130  GLU A CD    1 
ATOM   23018 O  OE1   . GLU F 1 130 ? 171.266 194.284 168.542 1.00 199.98 ? 130  GLU A OE1   1 
ATOM   23019 O  OE2   . GLU F 1 130 ? 170.517 195.670 167.017 1.00 199.98 ? 130  GLU A OE2   1 
ATOM   23020 N  N     . LYS F 1 131 ? 171.045 191.495 169.326 1.00 203.82 ? 131  LYS A N     1 
ATOM   23021 C  CA    . LYS F 1 131 ? 170.574 190.958 170.596 1.00 203.82 ? 131  LYS A CA    1 
ATOM   23022 C  C     . LYS F 1 131 ? 169.180 191.493 170.901 1.00 203.82 ? 131  LYS A C     1 
ATOM   23023 O  O     . LYS F 1 131 ? 169.002 192.715 170.976 1.00 203.82 ? 131  LYS A O     1 
ATOM   23024 C  CB    . LYS F 1 131 ? 171.532 191.327 171.718 1.00 203.82 ? 131  LYS A CB    1 
ATOM   23025 C  CG    . LYS F 1 131 ? 171.122 190.802 173.082 1.00 203.82 ? 131  LYS A CG    1 
ATOM   23026 C  CD    . LYS F 1 131 ? 171.182 189.285 173.126 1.00 203.82 ? 131  LYS A CD    1 
ATOM   23027 C  CE    . LYS F 1 131 ? 172.586 188.783 172.830 1.00 203.82 ? 131  LYS A CE    1 
ATOM   23028 N  NZ    . LYS F 1 131 ? 172.670 187.298 172.880 1.00 203.82 ? 131  LYS A NZ    1 
ATOM   23029 N  N     . PRO F 1 132 ? 168.180 190.634 171.081 1.00 203.22 ? 132  PRO A N     1 
ATOM   23030 C  CA    . PRO F 1 132 ? 166.845 191.130 171.434 1.00 203.22 ? 132  PRO A CA    1 
ATOM   23031 C  C     . PRO F 1 132 ? 166.818 191.689 172.849 1.00 203.22 ? 132  PRO A C     1 
ATOM   23032 O  O     . PRO F 1 132 ? 167.387 191.107 173.776 1.00 203.22 ? 132  PRO A O     1 
ATOM   23033 C  CB    . PRO F 1 132 ? 165.960 189.886 171.306 1.00 203.22 ? 132  PRO A CB    1 
ATOM   23034 C  CG    . PRO F 1 132 ? 166.894 188.745 171.544 1.00 203.22 ? 132  PRO A CG    1 
ATOM   23035 C  CD    . PRO F 1 132 ? 168.211 189.167 170.954 1.00 203.22 ? 132  PRO A CD    1 
ATOM   23036 N  N     . GLY F 1 133 ? 166.147 192.832 173.004 1.00 204.51 ? 133  GLY A N     1 
ATOM   23037 C  CA    . GLY F 1 133 ? 166.008 193.457 174.303 1.00 204.51 ? 133  GLY A CA    1 
ATOM   23038 C  C     . GLY F 1 133 ? 164.812 192.938 175.079 1.00 204.51 ? 133  GLY A C     1 
ATOM   23039 O  O     . GLY F 1 133 ? 164.002 192.160 174.581 1.00 204.51 ? 133  GLY A O     1 
ATOM   23040 N  N     . ASN F 1 134 ? 164.711 193.385 176.331 1.00 203.26 ? 134  ASN A N     1 
ATOM   23041 C  CA    . ASN F 1 134 ? 163.599 192.975 177.181 1.00 203.26 ? 134  ASN A CA    1 
ATOM   23042 C  C     . ASN F 1 134 ? 163.364 194.021 178.263 1.00 203.26 ? 134  ASN A C     1 
ATOM   23043 O  O     . ASN F 1 134 ? 164.295 194.697 178.708 1.00 203.26 ? 134  ASN A O     1 
ATOM   23044 C  CB    . ASN F 1 134 ? 163.845 191.600 177.818 1.00 203.26 ? 134  ASN A CB    1 
ATOM   23045 C  CG    . ASN F 1 134 ? 165.113 191.555 178.650 1.00 203.26 ? 134  ASN A CG    1 
ATOM   23046 O  OD1   . ASN F 1 134 ? 165.156 192.071 179.768 1.00 203.26 ? 134  ASN A OD1   1 
ATOM   23047 N  ND2   . ASN F 1 134 ? 166.149 190.909 178.120 1.00 203.26 ? 134  ASN A ND2   1 
ATOM   23048 N  N     . ILE F 1 135 ? 162.107 194.131 178.688 1.00 200.61 ? 135  ILE A N     1 
ATOM   23049 C  CA    . ILE F 1 135 ? 161.706 195.037 179.755 1.00 200.61 ? 135  ILE A CA    1 
ATOM   23050 C  C     . ILE F 1 135 ? 160.974 194.234 180.817 1.00 200.61 ? 135  ILE A C     1 
ATOM   23051 O  O     . ILE F 1 135 ? 160.120 193.398 180.498 1.00 200.61 ? 135  ILE A O     1 
ATOM   23052 C  CB    . ILE F 1 135 ? 160.802 196.180 179.248 1.00 200.61 ? 135  ILE A CB    1 
ATOM   23053 C  CG1   . ILE F 1 135 ? 161.324 196.746 177.929 1.00 200.61 ? 135  ILE A CG1   1 
ATOM   23054 C  CG2   . ILE F 1 135 ? 160.691 197.271 180.296 1.00 200.61 ? 135  ILE A CG2   1 
ATOM   23055 C  CD1   . ILE F 1 135 ? 160.586 196.217 176.718 1.00 200.61 ? 135  ILE A CD1   1 
ATOM   23056 N  N     . ASP F 1 136 ? 161.306 194.480 182.080 1.00 202.43 ? 136  ASP A N     1 
ATOM   23057 C  CA    . ASP F 1 136 ? 160.616 193.843 183.194 1.00 202.43 ? 136  ASP A CA    1 
ATOM   23058 C  C     . ASP F 1 136 ? 159.516 194.775 183.687 1.00 202.43 ? 136  ASP A C     1 
ATOM   23059 O  O     . ASP F 1 136 ? 159.801 195.863 184.202 1.00 202.43 ? 136  ASP A O     1 
ATOM   23060 C  CB    . ASP F 1 136 ? 161.593 193.510 184.321 1.00 202.43 ? 136  ASP A CB    1 
ATOM   23061 C  CG    . ASP F 1 136 ? 160.951 192.694 185.430 1.00 202.43 ? 136  ASP A CG    1 
ATOM   23062 O  OD1   . ASP F 1 136 ? 159.803 192.238 185.252 1.00 202.43 ? 136  ASP A OD1   1 
ATOM   23063 O  OD2   . ASP F 1 136 ? 161.596 192.508 186.483 1.00 202.43 ? 136  ASP A OD2   1 
ATOM   23064 N  N     . ILE F 1 137 ? 158.266 194.347 183.533 1.00 198.60 ? 137  ILE A N     1 
ATOM   23065 C  CA    . ILE F 1 137 ? 157.102 195.118 183.947 1.00 198.60 ? 137  ILE A CA    1 
ATOM   23066 C  C     . ILE F 1 137 ? 156.412 194.369 185.075 1.00 198.60 ? 137  ILE A C     1 
ATOM   23067 O  O     . ILE F 1 137 ? 156.113 193.177 184.945 1.00 198.60 ? 137  ILE A O     1 
ATOM   23068 C  CB    . ILE F 1 137 ? 156.132 195.360 182.774 1.00 198.60 ? 137  ILE A CB    1 
ATOM   23069 C  CG1   . ILE F 1 137 ? 156.771 196.291 181.744 1.00 198.60 ? 137  ILE A CG1   1 
ATOM   23070 C  CG2   . ILE F 1 137 ? 154.813 195.929 183.277 1.00 198.60 ? 137  ILE A CG2   1 
ATOM   23071 C  CD1   . ILE F 1 137 ? 155.844 196.677 180.610 1.00 198.60 ? 137  ILE A CD1   1 
ATOM   23072 N  N     . THR F 1 138 ? 156.165 195.068 186.180 1.00 205.44 ? 138  THR A N     1 
ATOM   23073 C  CA    . THR F 1 138 ? 155.527 194.482 187.347 1.00 205.44 ? 138  THR A CA    1 
ATOM   23074 C  C     . THR F 1 138 ? 154.127 195.019 187.603 1.00 205.44 ? 138  THR A C     1 
ATOM   23075 O  O     . THR F 1 138 ? 153.383 194.410 188.378 1.00 205.44 ? 138  THR A O     1 
ATOM   23076 C  CB    . THR F 1 138 ? 156.386 194.719 188.597 1.00 205.44 ? 138  THR A CB    1 
ATOM   23077 O  OG1   . THR F 1 138 ? 156.521 196.130 188.827 1.00 205.44 ? 138  THR A OG1   1 
ATOM   23078 C  CG2   . THR F 1 138 ? 157.767 194.107 188.417 1.00 205.44 ? 138  THR A CG2   1 
ATOM   23079 N  N     . ARG F 1 139 ? 153.742 196.122 186.965 1.00 218.88 ? 139  ARG A N     1 
ATOM   23080 C  CA    . ARG F 1 139 ? 152.440 196.736 187.214 1.00 218.88 ? 139  ARG A CA    1 
ATOM   23081 C  C     . ARG F 1 139 ? 152.012 197.470 185.956 1.00 218.88 ? 139  ARG A C     1 
ATOM   23082 O  O     . ARG F 1 139 ? 152.704 198.394 185.511 1.00 218.88 ? 139  ARG A O     1 
ATOM   23083 C  CB    . ARG F 1 139 ? 152.500 197.701 188.405 1.00 218.88 ? 139  ARG A CB    1 
ATOM   23084 C  CG    . ARG F 1 139 ? 152.489 197.036 189.777 1.00 218.88 ? 139  ARG A CG    1 
ATOM   23085 C  CD    . ARG F 1 139 ? 152.477 198.063 190.900 1.00 218.88 ? 139  ARG A CD    1 
ATOM   23086 N  NE    . ARG F 1 139 ? 151.121 198.433 191.306 1.00 218.88 ? 139  ARG A NE    1 
ATOM   23087 C  CZ    . ARG F 1 139 ? 150.417 199.424 190.766 1.00 218.88 ? 139  ARG A CZ    1 
ATOM   23088 N  NH1   . ARG F 1 139 ? 150.931 200.156 189.787 1.00 218.88 ? 139  ARG A NH1   1 
ATOM   23089 N  NH2   . ARG F 1 139 ? 149.194 199.686 191.210 1.00 218.88 ? 139  ARG A NH2   1 
ATOM   23090 N  N     . LEU F 1 140 ? 150.878 197.063 185.388 1.00 202.30 ? 140  LEU A N     1 
ATOM   23091 C  CA    . LEU F 1 140 ? 150.305 197.711 184.218 1.00 202.30 ? 140  LEU A CA    1 
ATOM   23092 C  C     . LEU F 1 140 ? 148.793 197.761 184.365 1.00 202.30 ? 140  LEU A C     1 
ATOM   23093 O  O     . LEU F 1 140 ? 148.173 196.790 184.802 1.00 202.30 ? 140  LEU A O     1 
ATOM   23094 C  CB    . LEU F 1 140 ? 150.679 196.980 182.923 1.00 202.30 ? 140  LEU A CB    1 
ATOM   23095 C  CG    . LEU F 1 140 ? 150.013 197.514 181.651 1.00 202.30 ? 140  LEU A CG    1 
ATOM   23096 C  CD1   . LEU F 1 140 ? 150.490 198.922 181.347 1.00 202.30 ? 140  LEU A CD1   1 
ATOM   23097 C  CD2   . LEU F 1 140 ? 150.259 196.595 180.469 1.00 202.30 ? 140  LEU A CD2   1 
ATOM   23098 N  N     . TYR F 1 141 ? 148.209 198.901 184.002 1.00 216.56 ? 141  TYR A N     1 
ATOM   23099 C  CA    . TYR F 1 141 ? 146.760 199.075 184.029 1.00 216.56 ? 141  TYR A CA    1 
ATOM   23100 C  C     . TYR F 1 141 ? 146.401 200.157 183.022 1.00 216.56 ? 141  TYR A C     1 
ATOM   23101 O  O     . TYR F 1 141 ? 146.723 201.331 183.229 1.00 216.56 ? 141  TYR A O     1 
ATOM   23102 C  CB    . TYR F 1 141 ? 146.273 199.444 185.427 1.00 216.56 ? 141  TYR A CB    1 
ATOM   23103 C  CG    . TYR F 1 141 ? 144.779 199.656 185.499 1.00 216.56 ? 141  TYR A CG    1 
ATOM   23104 C  CD1   . TYR F 1 141 ? 143.910 198.580 185.603 1.00 216.56 ? 141  TYR A CD1   1 
ATOM   23105 C  CD2   . TYR F 1 141 ? 144.237 200.934 185.457 1.00 216.56 ? 141  TYR A CD2   1 
ATOM   23106 C  CE1   . TYR F 1 141 ? 142.545 198.767 185.666 1.00 216.56 ? 141  TYR A CE1   1 
ATOM   23107 C  CE2   . TYR F 1 141 ? 142.870 201.132 185.520 1.00 216.56 ? 141  TYR A CE2   1 
ATOM   23108 C  CZ    . TYR F 1 141 ? 142.029 200.045 185.625 1.00 216.56 ? 141  TYR A CZ    1 
ATOM   23109 O  OH    . TYR F 1 141 ? 140.668 200.233 185.688 1.00 216.56 ? 141  TYR A OH    1 
ATOM   23110 N  N     . LEU F 1 142 ? 145.739 199.762 181.947 1.00 208.35 ? 142  LEU A N     1 
ATOM   23111 C  CA    . LEU F 1 142 ? 145.318 200.658 180.884 1.00 208.35 ? 142  LEU A CA    1 
ATOM   23112 C  C     . LEU F 1 142 ? 143.887 201.127 181.122 1.00 208.35 ? 142  LEU A C     1 
ATOM   23113 O  O     . LEU F 1 142 ? 143.154 200.531 181.917 1.00 208.35 ? 142  LEU A O     1 
ATOM   23114 C  CB    . LEU F 1 142 ? 145.443 199.953 179.534 1.00 208.35 ? 142  LEU A CB    1 
ATOM   23115 C  CG    . LEU F 1 142 ? 146.886 199.607 179.156 1.00 208.35 ? 142  LEU A CG    1 
ATOM   23116 C  CD1   . LEU F 1 142 ? 147.001 199.228 177.691 1.00 208.35 ? 142  LEU A CD1   1 
ATOM   23117 C  CD2   . LEU F 1 142 ? 147.820 200.761 179.485 1.00 208.35 ? 142  LEU A CD2   1 
ATOM   23118 N  N     . PRO F 1 143 ? 143.456 202.211 180.463 1.00 214.17 ? 143  PRO A N     1 
ATOM   23119 C  CA    . PRO F 1 143 ? 142.106 202.740 180.731 1.00 214.17 ? 143  PRO A CA    1 
ATOM   23120 C  C     . PRO F 1 143 ? 140.978 201.789 180.362 1.00 214.17 ? 143  PRO A C     1 
ATOM   23121 O  O     . PRO F 1 143 ? 139.827 202.077 180.711 1.00 214.17 ? 143  PRO A O     1 
ATOM   23122 C  CB    . PRO F 1 143 ? 142.052 204.018 179.881 1.00 214.17 ? 143  PRO A CB    1 
ATOM   23123 C  CG    . PRO F 1 143 ? 143.086 203.819 178.830 1.00 214.17 ? 143  PRO A CG    1 
ATOM   23124 C  CD    . PRO F 1 143 ? 144.184 203.057 179.502 1.00 214.17 ? 143  PRO A CD    1 
ATOM   23125 N  N     . ASP F 1 144 ? 141.267 200.682 179.674 1.00 215.99 ? 144  ASP A N     1 
ATOM   23126 C  CA    . ASP F 1 144 ? 140.278 199.652 179.360 1.00 215.99 ? 144  ASP A CA    1 
ATOM   23127 C  C     . ASP F 1 144 ? 139.118 200.236 178.545 1.00 215.99 ? 144  ASP A C     1 
ATOM   23128 O  O     . ASP F 1 144 ? 137.978 200.331 179.001 1.00 215.99 ? 144  ASP A O     1 
ATOM   23129 C  CB    . ASP F 1 144 ? 139.768 198.977 180.639 1.00 215.99 ? 144  ASP A CB    1 
ATOM   23130 C  CG    . ASP F 1 144 ? 140.893 198.495 181.531 1.00 215.99 ? 144  ASP A CG    1 
ATOM   23131 O  OD1   . ASP F 1 144 ? 141.940 198.076 180.994 1.00 215.99 ? 144  ASP A OD1   1 
ATOM   23132 O  OD2   . ASP F 1 144 ? 140.733 198.540 182.768 1.00 215.99 ? 144  ASP A OD2   1 
ATOM   23133 N  N     . SER F 1 145 ? 139.461 200.652 177.321 1.00 220.20 ? 145  SER A N     1 
ATOM   23134 C  CA    . SER F 1 145 ? 138.458 201.181 176.403 1.00 220.20 ? 145  SER A CA    1 
ATOM   23135 C  C     . SER F 1 145 ? 137.299 200.205 176.235 1.00 220.20 ? 145  SER A C     1 
ATOM   23136 O  O     . SER F 1 145 ? 136.130 200.582 176.357 1.00 220.20 ? 145  SER A O     1 
ATOM   23137 C  CB    . SER F 1 145 ? 139.101 201.497 175.052 1.00 220.20 ? 145  SER A CB    1 
ATOM   23138 O  OG    . SER F 1 145 ? 138.135 201.958 174.122 1.00 220.20 ? 145  SER A OG    1 
ATOM   23139 N  N     . ASP F 1 146 ? 137.616 198.940 175.964 1.00 219.89 ? 146  ASP A N     1 
ATOM   23140 C  CA    . ASP F 1 146 ? 136.644 197.847 175.936 1.00 219.89 ? 146  ASP A CA    1 
ATOM   23141 C  C     . ASP F 1 146 ? 135.475 198.160 175.002 1.00 219.89 ? 146  ASP A C     1 
ATOM   23142 O  O     . ASP F 1 146 ? 134.318 198.258 175.412 1.00 219.89 ? 146  ASP A O     1 
ATOM   23143 C  CB    . ASP F 1 146 ? 136.149 197.531 177.348 1.00 219.89 ? 146  ASP A CB    1 
ATOM   23144 C  CG    . ASP F 1 146 ? 137.278 197.180 178.298 1.00 219.89 ? 146  ASP A CG    1 
ATOM   23145 O  OD1   . ASP F 1 146 ? 138.321 196.684 177.827 1.00 219.89 ? 146  ASP A OD1   1 
ATOM   23146 O  OD2   . ASP F 1 146 ? 137.120 197.403 179.517 1.00 219.89 ? 146  ASP A OD2   1 
ATOM   23147 N  N     . ASP F 1 147 ? 135.798 198.315 173.722 1.00 223.00 ? 147  ASP A N     1 
ATOM   23148 C  CA    . ASP F 1 147 ? 134.777 198.534 172.705 1.00 223.00 ? 147  ASP A CA    1 
ATOM   23149 C  C     . ASP F 1 147 ? 134.151 197.191 172.328 1.00 223.00 ? 147  ASP A C     1 
ATOM   23150 O  O     . ASP F 1 147 ? 134.316 196.183 173.024 1.00 223.00 ? 147  ASP A O     1 
ATOM   23151 C  CB    . ASP F 1 147 ? 135.366 199.271 171.504 1.00 223.00 ? 147  ASP A CB    1 
ATOM   23152 C  CG    . ASP F 1 147 ? 136.535 198.539 170.877 1.00 223.00 ? 147  ASP A CG    1 
ATOM   23153 O  OD1   . ASP F 1 147 ? 136.896 197.456 171.374 1.00 223.00 ? 147  ASP A OD1   1 
ATOM   23154 O  OD2   . ASP F 1 147 ? 137.091 199.051 169.883 1.00 223.00 ? 147  ASP A OD2   1 
ATOM   23155 N  N     . ILE F 1 148 ? 133.408 197.168 171.221 1.00 222.81 ? 148  ILE A N     1 
ATOM   23156 C  CA    . ILE F 1 148 ? 132.672 195.966 170.837 1.00 222.81 ? 148  ILE A CA    1 
ATOM   23157 C  C     . ILE F 1 148 ? 133.623 194.801 170.582 1.00 222.81 ? 148  ILE A C     1 
ATOM   23158 O  O     . ILE F 1 148 ? 133.389 193.678 171.041 1.00 222.81 ? 148  ILE A O     1 
ATOM   23159 C  CB    . ILE F 1 148 ? 131.790 196.252 169.607 1.00 222.81 ? 148  ILE A CB    1 
ATOM   23160 C  CG1   . ILE F 1 148 ? 130.859 197.435 169.884 1.00 222.81 ? 148  ILE A CG1   1 
ATOM   23161 C  CG2   . ILE F 1 148 ? 130.987 195.019 169.226 1.00 222.81 ? 148  ILE A CG2   1 
ATOM   23162 C  CD1   . ILE F 1 148 ? 129.985 197.809 168.708 1.00 222.81 ? 148  ILE A CD1   1 
ATOM   23163 N  N     . SER F 1 149 ? 134.710 195.050 169.852 1.00 221.90 ? 149  SER A N     1 
ATOM   23164 C  CA    . SER F 1 149 ? 135.617 193.989 169.432 1.00 221.90 ? 149  SER A CA    1 
ATOM   23165 C  C     . SER F 1 149 ? 136.930 193.991 170.207 1.00 221.90 ? 149  SER A C     1 
ATOM   23166 O  O     . SER F 1 149 ? 137.293 192.977 170.808 1.00 221.90 ? 149  SER A O     1 
ATOM   23167 C  CB    . SER F 1 149 ? 135.891 194.104 167.926 1.00 221.90 ? 149  SER A CB    1 
ATOM   23168 O  OG    . SER F 1 149 ? 136.496 195.346 167.612 1.00 221.90 ? 149  SER A OG    1 
ATOM   23169 N  N     . ASN F 1 150 ? 137.653 195.109 170.211 1.00 215.58 ? 150  ASN A N     1 
ATOM   23170 C  CA    . ASN F 1 150 ? 138.995 195.163 170.792 1.00 215.58 ? 150  ASN A CA    1 
ATOM   23171 C  C     . ASN F 1 150 ? 138.882 195.253 172.307 1.00 215.58 ? 150  ASN A C     1 
ATOM   23172 O  O     . ASN F 1 150 ? 138.860 196.337 172.893 1.00 215.58 ? 150  ASN A O     1 
ATOM   23173 C  CB    . ASN F 1 150 ? 139.780 196.339 170.222 1.00 215.58 ? 150  ASN A CB    1 
ATOM   23174 C  CG    . ASN F 1 150 ? 141.173 196.448 170.808 1.00 215.58 ? 150  ASN A CG    1 
ATOM   23175 O  OD1   . ASN F 1 150 ? 141.401 197.183 171.769 1.00 215.58 ? 150  ASN A OD1   1 
ATOM   23176 N  ND2   . ASN F 1 150 ? 142.117 195.710 170.233 1.00 215.58 ? 150  ASN A ND2   1 
ATOM   23177 N  N     . ASN F 1 151 ? 138.824 194.093 172.956 1.00 207.41 ? 151  ASN A N     1 
ATOM   23178 C  CA    . ASN F 1 151 ? 138.816 194.036 174.411 1.00 207.41 ? 151  ASN A CA    1 
ATOM   23179 C  C     . ASN F 1 151 ? 140.221 194.053 174.999 1.00 207.41 ? 151  ASN A C     1 
ATOM   23180 O  O     . ASN F 1 151 ? 140.364 193.989 176.226 1.00 207.41 ? 151  ASN A O     1 
ATOM   23181 C  CB    . ASN F 1 151 ? 138.064 192.789 174.883 1.00 207.41 ? 151  ASN A CB    1 
ATOM   23182 C  CG    . ASN F 1 151 ? 137.602 192.896 176.324 1.00 207.41 ? 151  ASN A CG    1 
ATOM   23183 O  OD1   . ASN F 1 151 ? 137.557 193.986 176.894 1.00 207.41 ? 151  ASN A OD1   1 
ATOM   23184 N  ND2   . ASN F 1 151 ? 137.256 191.761 176.921 1.00 207.41 ? 151  ASN A ND2   1 
ATOM   23185 N  N     . THR F 1 152 ? 141.253 194.141 174.162 1.00 197.32 ? 152  THR A N     1 
ATOM   23186 C  CA    . THR F 1 152 ? 142.640 194.127 174.618 1.00 197.32 ? 152  THR A CA    1 
ATOM   23187 C  C     . THR F 1 152 ? 143.255 195.508 174.433 1.00 197.32 ? 152  THR A C     1 
ATOM   23188 O  O     . THR F 1 152 ? 143.654 195.863 173.313 1.00 197.32 ? 152  THR A O     1 
ATOM   23189 C  CB    . THR F 1 152 ? 143.448 193.078 173.849 1.00 197.32 ? 152  THR A CB    1 
ATOM   23190 O  OG1   . THR F 1 152 ? 143.671 193.537 172.510 1.00 197.32 ? 152  THR A OG1   1 
ATOM   23191 C  CG2   . THR F 1 152 ? 142.697 191.760 173.800 1.00 197.32 ? 152  THR A CG2   1 
ATOM   23192 N  N     . PRO F 1 153 ? 143.350 196.321 175.480 1.00 193.10 ? 153  PRO A N     1 
ATOM   23193 C  CA    . PRO F 1 153 ? 144.029 197.613 175.346 1.00 193.10 ? 153  PRO A CA    1 
ATOM   23194 C  C     . PRO F 1 153 ? 145.522 197.433 175.130 1.00 193.10 ? 153  PRO A C     1 
ATOM   23195 O  O     . PRO F 1 153 ? 146.130 196.460 175.586 1.00 193.10 ? 153  PRO A O     1 
ATOM   23196 C  CB    . PRO F 1 153 ? 143.732 198.308 176.679 1.00 193.10 ? 153  PRO A CB    1 
ATOM   23197 C  CG    . PRO F 1 153 ? 143.493 197.192 177.635 1.00 193.10 ? 153  PRO A CG    1 
ATOM   23198 C  CD    . PRO F 1 153 ? 142.827 196.107 176.838 1.00 193.10 ? 153  PRO A CD    1 
ATOM   23199 N  N     . SER F 1 154 ? 146.115 198.392 174.421 1.00 191.13 ? 154  SER A N     1 
ATOM   23200 C  CA    . SER F 1 154 ? 147.525 198.315 174.077 1.00 191.13 ? 154  SER A CA    1 
ATOM   23201 C  C     . SER F 1 154 ? 148.104 199.717 173.963 1.00 191.13 ? 154  SER A C     1 
ATOM   23202 O  O     . SER F 1 154 ? 147.401 200.669 173.619 1.00 191.13 ? 154  SER A O     1 
ATOM   23203 C  CB    . SER F 1 154 ? 147.740 197.552 172.765 1.00 191.13 ? 154  SER A CB    1 
ATOM   23204 O  OG    . SER F 1 154 ? 147.097 198.208 171.687 1.00 191.13 ? 154  SER A OG    1 
ATOM   23205 N  N     . ILE F 1 155 ? 149.401 199.828 174.253 1.00 195.19 ? 155  ILE A N     1 
ATOM   23206 C  CA    . ILE F 1 155 ? 150.155 201.067 174.113 1.00 195.19 ? 155  ILE A CA    1 
ATOM   23207 C  C     . ILE F 1 155 ? 151.469 200.750 173.407 1.00 195.19 ? 155  ILE A C     1 
ATOM   23208 O  O     . ILE F 1 155 ? 151.852 199.589 173.250 1.00 195.19 ? 155  ILE A O     1 
ATOM   23209 C  CB    . ILE F 1 155 ? 150.429 201.752 175.468 1.00 195.19 ? 155  ILE A CB    1 
ATOM   23210 C  CG1   . ILE F 1 155 ? 151.405 200.919 176.297 1.00 195.19 ? 155  ILE A CG1   1 
ATOM   23211 C  CG2   . ILE F 1 155 ? 149.134 201.981 176.235 1.00 195.19 ? 155  ILE A CG2   1 
ATOM   23212 C  CD1   . ILE F 1 155 ? 151.831 201.586 177.579 1.00 195.19 ? 155  ILE A CD1   1 
ATOM   23213 N  N     . ILE F 1 156 ? 152.165 201.804 172.989 1.00 201.29 ? 156  ILE A N     1 
ATOM   23214 C  CA    . ILE F 1 156 ? 153.464 201.694 172.338 1.00 201.29 ? 156  ILE A CA    1 
ATOM   23215 C  C     . ILE F 1 156 ? 154.482 202.460 173.167 1.00 201.29 ? 156  ILE A C     1 
ATOM   23216 O  O     . ILE F 1 156 ? 154.285 203.645 173.465 1.00 201.29 ? 156  ILE A O     1 
ATOM   23217 C  CB    . ILE F 1 156 ? 153.418 202.224 170.893 1.00 201.29 ? 156  ILE A CB    1 
ATOM   23218 C  CG1   . ILE F 1 156 ? 152.633 201.259 170.003 1.00 201.29 ? 156  ILE A CG1   1 
ATOM   23219 C  CG2   . ILE F 1 156 ? 154.824 202.455 170.350 1.00 201.29 ? 156  ILE A CG2   1 
ATOM   23220 C  CD1   . ILE F 1 156 ? 152.384 201.772 168.608 1.00 201.29 ? 156  ILE A CD1   1 
ATOM   23221 N  N     . LEU F 1 157 ? 155.566 201.783 173.538 1.00 200.84 ? 157  LEU A N     1 
ATOM   23222 C  CA    . LEU F 1 157 ? 156.631 202.363 174.344 1.00 200.84 ? 157  LEU A CA    1 
ATOM   23223 C  C     . LEU F 1 157 ? 157.891 202.446 173.494 1.00 200.84 ? 157  LEU A C     1 
ATOM   23224 O  O     . LEU F 1 157 ? 158.395 201.422 173.029 1.00 200.84 ? 157  LEU A O     1 
ATOM   23225 C  CB    . LEU F 1 157 ? 156.869 201.521 175.600 1.00 200.84 ? 157  LEU A CB    1 
ATOM   23226 C  CG    . LEU F 1 157 ? 157.832 202.009 176.684 1.00 200.84 ? 157  LEU A CG    1 
ATOM   23227 C  CD1   . LEU F 1 157 ? 157.424 201.430 178.024 1.00 200.84 ? 157  LEU A CD1   1 
ATOM   23228 C  CD2   . LEU F 1 157 ? 159.266 201.621 176.374 1.00 200.84 ? 157  LEU A CD2   1 
ATOM   23229 N  N     . THR F 1 158 ? 158.403 203.658 173.313 1.00 206.51 ? 158  THR A N     1 
ATOM   23230 C  CA    . THR F 1 158 ? 159.614 203.883 172.533 1.00 206.51 ? 158  THR A CA    1 
ATOM   23231 C  C     . THR F 1 158 ? 160.773 204.179 173.475 1.00 206.51 ? 158  THR A C     1 
ATOM   23232 O  O     . THR F 1 158 ? 160.657 205.024 174.370 1.00 206.51 ? 158  THR A O     1 
ATOM   23233 C  CB    . THR F 1 158 ? 159.430 205.031 171.537 1.00 206.51 ? 158  THR A CB    1 
ATOM   23234 O  OG1   . THR F 1 158 ? 159.412 206.279 172.238 1.00 206.51 ? 158  THR A OG1   1 
ATOM   23235 C  CG2   . THR F 1 158 ? 158.124 204.868 170.769 1.00 206.51 ? 158  THR A CG2   1 
ATOM   23236 N  N     . VAL F 1 159 ? 161.884 203.476 173.275 1.00 204.24 ? 159  VAL A N     1 
ATOM   23237 C  CA    . VAL F 1 159 ? 163.062 203.638 174.119 1.00 204.24 ? 159  VAL A CA    1 
ATOM   23238 C  C     . VAL F 1 159 ? 163.814 204.887 173.678 1.00 204.24 ? 159  VAL A C     1 
ATOM   23239 O  O     . VAL F 1 159 ? 164.241 204.990 172.524 1.00 204.24 ? 159  VAL A O     1 
ATOM   23240 C  CB    . VAL F 1 159 ? 163.964 202.398 174.051 1.00 204.24 ? 159  VAL A CB    1 
ATOM   23241 C  CG1   . VAL F 1 159 ? 165.124 202.514 175.035 1.00 204.24 ? 159  VAL A CG1   1 
ATOM   23242 C  CG2   . VAL F 1 159 ? 163.153 201.146 174.314 1.00 204.24 ? 159  VAL A CG2   1 
ATOM   23243 N  N     . LYS F 1 160 ? 163.990 205.832 174.600 1.00 207.08 ? 160  LYS A N     1 
ATOM   23244 C  CA    . LYS F 1 160 ? 164.779 207.026 174.332 1.00 207.08 ? 160  LYS A CA    1 
ATOM   23245 C  C     . LYS F 1 160 ? 166.199 206.925 174.874 1.00 207.08 ? 160  LYS A C     1 
ATOM   23246 O  O     . LYS F 1 160 ? 167.124 207.462 174.259 1.00 207.08 ? 160  LYS A O     1 
ATOM   23247 C  CB    . LYS F 1 160 ? 164.092 208.267 174.914 1.00 207.08 ? 160  LYS A CB    1 
ATOM   23248 C  CG    . LYS F 1 160 ? 162.621 208.396 174.535 1.00 207.08 ? 160  LYS A CG    1 
ATOM   23249 C  CD    . LYS F 1 160 ? 162.177 209.855 174.522 1.00 207.08 ? 160  LYS A CD    1 
ATOM   23250 C  CE    . LYS F 1 160 ? 162.513 210.559 175.831 1.00 207.08 ? 160  LYS A CE    1 
ATOM   23251 N  NZ    . LYS F 1 160 ? 161.799 210.027 177.011 1.00 207.08 ? 160  LYS A NZ    1 
ATOM   23252 N  N     . ASP F 1 161 ? 166.388 206.251 176.005 1.00 208.42 ? 161  ASP A N     1 
ATOM   23253 C  CA    . ASP F 1 161 ? 167.711 206.012 176.573 1.00 208.42 ? 161  ASP A CA    1 
ATOM   23254 C  C     . ASP F 1 161 ? 167.606 204.826 177.525 1.00 208.42 ? 161  ASP A C     1 
ATOM   23255 O  O     . ASP F 1 161 ? 166.600 204.109 177.541 1.00 208.42 ? 161  ASP A O     1 
ATOM   23256 C  CB    . ASP F 1 161 ? 168.251 207.269 177.267 1.00 208.42 ? 161  ASP A CB    1 
ATOM   23257 C  CG    . ASP F 1 161 ? 167.443 207.663 178.488 1.00 208.42 ? 161  ASP A CG    1 
ATOM   23258 O  OD1   . ASP F 1 161 ? 166.382 207.056 178.737 1.00 208.42 ? 161  ASP A OD1   1 
ATOM   23259 O  OD2   . ASP F 1 161 ? 167.873 208.589 179.205 1.00 208.42 ? 161  ASP A OD2   1 
ATOM   23260 N  N     . LYS F 1 162 ? 168.643 204.628 178.339 1.00 208.94 ? 162  LYS A N     1 
ATOM   23261 C  CA    . LYS F 1 162 ? 168.609 203.563 179.329 1.00 208.94 ? 162  LYS A CA    1 
ATOM   23262 C  C     . LYS F 1 162 ? 167.655 203.870 180.477 1.00 208.94 ? 162  LYS A C     1 
ATOM   23263 O  O     . LYS F 1 162 ? 167.284 202.953 181.218 1.00 208.94 ? 162  LYS A O     1 
ATOM   23264 C  CB    . LYS F 1 162 ? 170.025 203.309 179.856 1.00 208.94 ? 162  LYS A CB    1 
ATOM   23265 C  CG    . LYS F 1 162 ? 170.193 202.020 180.635 1.00 208.94 ? 162  LYS A CG    1 
ATOM   23266 C  CD    . LYS F 1 162 ? 170.183 202.264 182.132 1.00 208.94 ? 162  LYS A CD    1 
ATOM   23267 C  CE    . LYS F 1 162 ? 170.196 200.944 182.875 1.00 208.94 ? 162  LYS A CE    1 
ATOM   23268 N  NZ    . LYS F 1 162 ? 170.207 201.126 184.349 1.00 208.94 ? 162  LYS A NZ    1 
ATOM   23269 N  N     . GLU F 1 163 ? 167.215 205.117 180.621 1.00 209.96 ? 163  GLU A N     1 
ATOM   23270 C  CA    . GLU F 1 163 ? 166.422 205.511 181.778 1.00 209.96 ? 163  GLU A CA    1 
ATOM   23271 C  C     . GLU F 1 163 ? 165.002 205.926 181.422 1.00 209.96 ? 163  GLU A C     1 
ATOM   23272 O  O     . GLU F 1 163 ? 164.047 205.405 182.012 1.00 209.96 ? 163  GLU A O     1 
ATOM   23273 C  CB    . GLU F 1 163 ? 167.137 206.643 182.520 1.00 209.96 ? 163  GLU A CB    1 
ATOM   23274 C  CG    . GLU F 1 163 ? 168.612 206.380 182.764 1.00 209.96 ? 163  GLU A CG    1 
ATOM   23275 C  CD    . GLU F 1 163 ? 168.851 205.448 183.933 1.00 209.96 ? 163  GLU A CD    1 
ATOM   23276 O  OE1   . GLU F 1 163 ? 167.864 205.066 184.600 1.00 209.96 ? 163  GLU A OE1   1 
ATOM   23277 O  OE2   . GLU F 1 163 ? 170.018 205.090 184.194 1.00 209.96 ? 163  GLU A OE2   1 
ATOM   23278 N  N     . ASN F 1 164 ? 164.823 206.855 180.486 1.00 211.16 ? 164  ASN A N     1 
ATOM   23279 C  CA    . ASN F 1 164 ? 163.500 207.372 180.160 1.00 211.16 ? 164  ASN A CA    1 
ATOM   23280 C  C     . ASN F 1 164 ? 162.979 206.760 178.863 1.00 211.16 ? 164  ASN A C     1 
ATOM   23281 O  O     . ASN F 1 164 ? 163.704 206.107 178.110 1.00 211.16 ? 164  ASN A O     1 
ATOM   23282 C  CB    . ASN F 1 164 ? 163.520 208.905 180.076 1.00 211.16 ? 164  ASN A CB    1 
ATOM   23283 C  CG    . ASN F 1 164 ? 164.591 209.438 179.133 1.00 211.16 ? 164  ASN A CG    1 
ATOM   23284 O  OD1   . ASN F 1 164 ? 164.656 209.057 177.966 1.00 211.16 ? 164  ASN A OD1   1 
ATOM   23285 N  ND2   . ASN F 1 164 ? 165.439 210.328 179.644 1.00 211.16 ? 164  ASN A ND2   1 
ATOM   23286 N  N     . TYR F 1 165 ? 161.688 206.977 178.621 1.00 210.73 ? 165  TYR A N     1 
ATOM   23287 C  CA    . TYR F 1 165 ? 160.989 206.367 177.500 1.00 210.73 ? 165  TYR A CA    1 
ATOM   23288 C  C     . TYR F 1 165 ? 159.752 207.192 177.193 1.00 210.73 ? 165  TYR A C     1 
ATOM   23289 O  O     . TYR F 1 165 ? 159.336 208.039 177.988 1.00 210.73 ? 165  TYR A O     1 
ATOM   23290 C  CB    . TYR F 1 165 ? 160.599 204.913 177.816 1.00 210.73 ? 165  TYR A CB    1 
ATOM   23291 C  CG    . TYR F 1 165 ? 159.809 204.766 179.093 1.00 210.73 ? 165  TYR A CG    1 
ATOM   23292 C  CD1   . TYR F 1 165 ? 160.454 204.622 180.309 1.00 210.73 ? 165  TYR A CD1   1 
ATOM   23293 C  CD2   . TYR F 1 165 ? 158.424 204.773 179.078 1.00 210.73 ? 165  TYR A CD2   1 
ATOM   23294 C  CE1   . TYR F 1 165 ? 159.736 204.492 181.480 1.00 210.73 ? 165  TYR A CE1   1 
ATOM   23295 C  CE2   . TYR F 1 165 ? 157.698 204.644 180.245 1.00 210.73 ? 165  TYR A CE2   1 
ATOM   23296 C  CZ    . TYR F 1 165 ? 158.358 204.502 181.444 1.00 210.73 ? 165  TYR A CZ    1 
ATOM   23297 O  OH    . TYR F 1 165 ? 157.645 204.372 182.613 1.00 210.73 ? 165  TYR A OH    1 
ATOM   23298 N  N     . SER F 1 166 ? 159.174 206.941 176.024 1.00 210.55 ? 166  SER A N     1 
ATOM   23299 C  CA    . SER F 1 166 ? 157.948 207.601 175.601 1.00 210.55 ? 166  SER A CA    1 
ATOM   23300 C  C     . SER F 1 166 ? 156.818 206.586 175.496 1.00 210.55 ? 166  SER A C     1 
ATOM   23301 O  O     . SER F 1 166 ? 157.038 205.419 175.162 1.00 210.55 ? 166  SER A O     1 
ATOM   23302 C  CB    . SER F 1 166 ? 158.136 208.311 174.258 1.00 210.55 ? 166  SER A CB    1 
ATOM   23303 O  OG    . SER F 1 166 ? 156.939 208.942 173.840 1.00 210.55 ? 166  SER A OG    1 
ATOM   23304 N  N     . ILE F 1 167 ? 155.602 207.048 175.783 1.00 211.64 ? 167  ILE A N     1 
ATOM   23305 C  CA    . ILE F 1 167 ? 154.396 206.227 175.772 1.00 211.64 ? 167  ILE A CA    1 
ATOM   23306 C  C     . ILE F 1 167 ? 153.371 206.891 174.866 1.00 211.64 ? 167  ILE A C     1 
ATOM   23307 O  O     . ILE F 1 167 ? 153.117 208.095 174.992 1.00 211.64 ? 167  ILE A O     1 
ATOM   23308 C  CB    . ILE F 1 167 ? 153.808 206.059 177.187 1.00 211.64 ? 167  ILE A CB    1 
ATOM   23309 C  CG1   . ILE F 1 167 ? 154.779 205.319 178.105 1.00 211.64 ? 167  ILE A CG1   1 
ATOM   23310 C  CG2   . ILE F 1 167 ? 152.470 205.337 177.129 1.00 211.64 ? 167  ILE A CG2   1 
ATOM   23311 C  CD1   . ILE F 1 167 ? 154.239 205.129 179.508 1.00 211.64 ? 167  ILE A CD1   1 
ATOM   23312 N  N     . ASN F 1 168 ? 152.779 206.112 173.963 1.00 208.74 ? 168  ASN A N     1 
ATOM   23313 C  CA    . ASN F 1 168 ? 151.672 206.603 173.153 1.00 208.74 ? 168  ASN A CA    1 
ATOM   23314 C  C     . ASN F 1 168 ? 150.593 205.536 173.066 1.00 208.74 ? 168  ASN A C     1 
ATOM   23315 O  O     . ASN F 1 168 ? 150.874 204.386 172.713 1.00 208.74 ? 168  ASN A O     1 
ATOM   23316 C  CB    . ASN F 1 168 ? 152.138 207.012 171.749 1.00 208.74 ? 168  ASN A CB    1 
ATOM   23317 C  CG    . ASN F 1 168 ? 152.832 205.889 171.008 1.00 208.74 ? 168  ASN A CG    1 
ATOM   23318 O  OD1   . ASN F 1 168 ? 152.207 205.162 170.238 1.00 208.74 ? 168  ASN A OD1   1 
ATOM   23319 N  ND2   . ASN F 1 168 ? 154.134 205.746 171.231 1.00 208.74 ? 168  ASN A ND2   1 
ATOM   23320 N  N     . SER F 1 169 ? 149.360 205.917 173.397 1.00 216.02 ? 169  SER A N     1 
ATOM   23321 C  CA    . SER F 1 169 ? 148.219 205.011 173.335 1.00 216.02 ? 169  SER A CA    1 
ATOM   23322 C  C     . SER F 1 169 ? 147.423 205.206 172.051 1.00 216.02 ? 169  SER A C     1 
ATOM   23323 O  O     . SER F 1 169 ? 147.202 204.253 171.298 1.00 216.02 ? 169  SER A O     1 
ATOM   23324 C  CB    . SER F 1 169 ? 147.321 205.216 174.563 1.00 216.02 ? 169  SER A CB    1 
ATOM   23325 O  OG    . SER F 1 169 ? 146.819 206.541 174.607 1.00 216.02 ? 169  SER A OG    1 
ATOM   23326 N  N     . ASP F 1 170 ? 146.986 206.434 171.789 1.00 222.48 ? 170  ASP A N     1 
ATOM   23327 C  CA    . ASP F 1 170 ? 146.289 206.803 170.563 1.00 222.48 ? 170  ASP A CA    1 
ATOM   23328 C  C     . ASP F 1 170 ? 146.839 208.116 170.028 1.00 222.48 ? 170  ASP A C     1 
ATOM   23329 O  O     . ASP F 1 170 ? 146.101 209.019 169.628 1.00 222.48 ? 170  ASP A O     1 
ATOM   23330 C  CB    . ASP F 1 170 ? 144.784 206.891 170.801 1.00 222.48 ? 170  ASP A CB    1 
ATOM   23331 C  CG    . ASP F 1 170 ? 144.436 207.708 172.030 1.00 222.48 ? 170  ASP A CG    1 
ATOM   23332 O  OD1   . ASP F 1 170 ? 145.363 208.105 172.764 1.00 222.48 ? 170  ASP A OD1   1 
ATOM   23333 O  OD2   . ASP F 1 170 ? 143.232 207.950 172.262 1.00 222.48 ? 170  ASP A OD2   1 
ATOM   23334 N  N     . GLY F 1 171 ? 148.167 208.233 170.014 1.00 221.40 ? 171  GLY A N     1 
ATOM   23335 C  CA    . GLY F 1 171 ? 148.831 209.451 169.612 1.00 221.40 ? 171  GLY A CA    1 
ATOM   23336 C  C     . GLY F 1 171 ? 149.157 210.406 170.740 1.00 221.40 ? 171  GLY A C     1 
ATOM   23337 O  O     . GLY F 1 171 ? 149.864 211.395 170.506 1.00 221.40 ? 171  GLY A O     1 
ATOM   23338 N  N     . ILE F 1 172 ? 148.671 210.146 171.949 1.00 219.02 ? 172  ILE A N     1 
ATOM   23339 C  CA    . ILE F 1 172 ? 148.951 211.000 173.099 1.00 219.02 ? 172  ILE A CA    1 
ATOM   23340 C  C     . ILE F 1 172 ? 150.332 210.633 173.633 1.00 219.02 ? 172  ILE A C     1 
ATOM   23341 O  O     . ILE F 1 172 ? 150.524 209.553 174.194 1.00 219.02 ? 172  ILE A O     1 
ATOM   23342 C  CB    . ILE F 1 172 ? 147.880 210.856 174.182 1.00 219.02 ? 172  ILE A CB    1 
ATOM   23343 C  CG1   . ILE F 1 172 ? 146.491 211.097 173.587 1.00 219.02 ? 172  ILE A CG1   1 
ATOM   23344 C  CG2   . ILE F 1 172 ? 148.145 211.825 175.319 1.00 219.02 ? 172  ILE A CG2   1 
ATOM   23345 C  CD1   . ILE F 1 172 ? 145.360 210.896 174.568 1.00 219.02 ? 172  ILE A CD1   1 
ATOM   23346 N  N     . GLN F 1 173 ? 151.295 211.534 173.461 1.00 216.82 ? 173  GLN A N     1 
ATOM   23347 C  CA    . GLN F 1 173 ? 152.676 211.275 173.846 1.00 216.82 ? 173  GLN A CA    1 
ATOM   23348 C  C     . GLN F 1 173 ? 152.898 211.671 175.301 1.00 216.82 ? 173  GLN A C     1 
ATOM   23349 O  O     . GLN F 1 173 ? 152.525 212.771 175.718 1.00 216.82 ? 173  GLN A O     1 
ATOM   23350 C  CB    . GLN F 1 173 ? 153.639 212.034 172.933 1.00 216.82 ? 173  GLN A CB    1 
ATOM   23351 C  CG    . GLN F 1 173 ? 155.106 211.663 173.108 1.00 216.82 ? 173  GLN A CG    1 
ATOM   23352 C  CD    . GLN F 1 173 ? 155.774 212.402 174.252 1.00 216.82 ? 173  GLN A CD    1 
ATOM   23353 O  OE1   . GLN F 1 173 ? 155.346 213.490 174.637 1.00 216.82 ? 173  GLN A OE1   1 
ATOM   23354 N  NE2   . GLN F 1 173 ? 156.826 211.810 174.806 1.00 216.82 ? 173  GLN A NE2   1 
ATOM   23355 N  N     . LEU F 1 174 ? 153.511 210.770 176.065 1.00 216.07 ? 174  LEU A N     1 
ATOM   23356 C  CA    . LEU F 1 174 ? 153.899 211.037 177.442 1.00 216.07 ? 174  LEU A CA    1 
ATOM   23357 C  C     . LEU F 1 174 ? 155.317 210.540 177.661 1.00 216.07 ? 174  LEU A C     1 
ATOM   23358 O  O     . LEU F 1 174 ? 155.806 209.664 176.947 1.00 216.07 ? 174  LEU A O     1 
ATOM   23359 C  CB    . LEU F 1 174 ? 152.949 210.372 178.449 1.00 216.07 ? 174  LEU A CB    1 
ATOM   23360 C  CG    . LEU F 1 174 ? 151.496 210.847 178.494 1.00 216.07 ? 174  LEU A CG    1 
ATOM   23361 C  CD1   . LEU F 1 174 ? 150.645 210.133 177.452 1.00 216.07 ? 174  LEU A CD1   1 
ATOM   23362 C  CD2   . LEU F 1 174 ? 150.914 210.657 179.886 1.00 216.07 ? 174  LEU A CD2   1 
ATOM   23363 N  N     . ASN F 1 175 ? 155.983 211.109 178.663 1.00 214.25 ? 175  ASN A N     1 
ATOM   23364 C  CA    . ASN F 1 175 ? 157.354 210.751 178.992 1.00 214.25 ? 175  ASN A CA    1 
ATOM   23365 C  C     . ASN F 1 175 ? 157.392 210.089 180.361 1.00 214.25 ? 175  ASN A C     1 
ATOM   23366 O  O     . ASN F 1 175 ? 156.830 210.617 181.326 1.00 214.25 ? 175  ASN A O     1 
ATOM   23367 C  CB    . ASN F 1 175 ? 158.267 211.980 178.971 1.00 214.25 ? 175  ASN A CB    1 
ATOM   23368 C  CG    . ASN F 1 175 ? 158.324 212.639 177.608 1.00 214.25 ? 175  ASN A CG    1 
ATOM   23369 O  OD1   . ASN F 1 175 ? 159.170 212.305 176.780 1.00 214.25 ? 175  ASN A OD1   1 
ATOM   23370 N  ND2   . ASN F 1 175 ? 157.421 213.584 177.370 1.00 214.25 ? 175  ASN A ND2   1 
ATOM   23371 N  N     . GLY F 1 176 ? 158.054 208.935 180.439 1.00 213.51 ? 176  GLY A N     1 
ATOM   23372 C  CA    . GLY F 1 176 ? 158.199 208.228 181.690 1.00 213.51 ? 176  GLY A CA    1 
ATOM   23373 C  C     . GLY F 1 176 ? 159.656 207.882 181.941 1.00 213.51 ? 176  GLY A C     1 
ATOM   23374 O  O     . GLY F 1 176 ? 160.498 207.955 181.050 1.00 213.51 ? 176  GLY A O     1 
ATOM   23375 N  N     . VAL F 1 177 ? 159.936 207.512 183.189 1.00 211.72 ? 177  VAL A N     1 
ATOM   23376 C  CA    . VAL F 1 177 ? 161.281 207.165 183.628 1.00 211.72 ? 177  VAL A CA    1 
ATOM   23377 C  C     . VAL F 1 177 ? 161.223 205.848 184.389 1.00 211.72 ? 177  VAL A C     1 
ATOM   23378 O  O     . VAL F 1 177 ? 160.312 205.628 185.195 1.00 211.72 ? 177  VAL A O     1 
ATOM   23379 C  CB    . VAL F 1 177 ? 161.899 208.272 184.511 1.00 211.72 ? 177  VAL A CB    1 
ATOM   23380 C  CG1   . VAL F 1 177 ? 163.316 207.902 184.925 1.00 211.72 ? 177  VAL A CG1   1 
ATOM   23381 C  CG2   . VAL F 1 177 ? 161.885 209.610 183.785 1.00 211.72 ? 177  VAL A CG2   1 
ATOM   23382 N  N     . VAL F 1 178 ? 162.192 204.969 184.122 1.00 208.94 ? 178  VAL A N     1 
ATOM   23383 C  CA    . VAL F 1 178 ? 162.305 203.729 184.877 1.00 208.94 ? 178  VAL A CA    1 
ATOM   23384 C  C     . VAL F 1 178 ? 162.456 204.051 186.362 1.00 208.94 ? 178  VAL A C     1 
ATOM   23385 O  O     . VAL F 1 178 ? 163.027 205.080 186.747 1.00 208.94 ? 178  VAL A O     1 
ATOM   23386 C  CB    . VAL F 1 178 ? 163.488 202.890 184.361 1.00 208.94 ? 178  VAL A CB    1 
ATOM   23387 C  CG1   . VAL F 1 178 ? 164.808 203.602 184.626 1.00 208.94 ? 178  VAL A CG1   1 
ATOM   23388 C  CG2   . VAL F 1 178 ? 163.488 201.498 184.980 1.00 208.94 ? 178  VAL A CG2   1 
ATOM   23389 N  N     . GLY F 1 179 ? 161.931 203.169 187.210 1.00 212.51 ? 179  GLY A N     1 
ATOM   23390 C  CA    . GLY F 1 179 ? 161.887 203.478 188.624 1.00 212.51 ? 179  GLY A CA    1 
ATOM   23391 C  C     . GLY F 1 179 ? 160.561 204.084 189.034 1.00 212.51 ? 179  GLY A C     1 
ATOM   23392 O  O     . GLY F 1 179 ? 159.615 203.359 189.356 1.00 212.51 ? 179  GLY A O     1 
ATOM   23393 N  N     . THR F 1 180 ? 160.496 205.415 189.048 1.00 216.22 ? 180  THR A N     1 
ATOM   23394 C  CA    . THR F 1 180 ? 159.298 206.121 189.488 1.00 216.22 ? 180  THR A CA    1 
ATOM   23395 C  C     . THR F 1 180 ? 158.070 205.679 188.699 1.00 216.22 ? 180  THR A C     1 
ATOM   23396 O  O     . THR F 1 180 ? 158.110 205.566 187.471 1.00 216.22 ? 180  THR A O     1 
ATOM   23397 C  CB    . THR F 1 180 ? 159.499 207.631 189.339 1.00 216.22 ? 180  THR A CB    1 
ATOM   23398 O  OG1   . THR F 1 180 ? 159.720 207.952 187.960 1.00 216.22 ? 180  THR A OG1   1 
ATOM   23399 C  CG2   . THR F 1 180 ? 160.699 208.091 190.156 1.00 216.22 ? 180  THR A CG2   1 
ATOM   23400 N  N     . LEU F 1 181 ? 156.978 205.431 189.417 1.00 219.86 ? 181  LEU A N     1 
ATOM   23401 C  CA    . LEU F 1 181 ? 155.749 204.948 188.802 1.00 219.86 ? 181  LEU A CA    1 
ATOM   23402 C  C     . LEU F 1 181 ? 155.076 206.054 187.995 1.00 219.86 ? 181  LEU A C     1 
ATOM   23403 O  O     . LEU F 1 181 ? 155.240 207.245 188.270 1.00 219.86 ? 181  LEU A O     1 
ATOM   23404 C  CB    . LEU F 1 181 ? 154.799 204.424 189.883 1.00 219.86 ? 181  LEU A CB    1 
ATOM   23405 C  CG    . LEU F 1 181 ? 153.494 203.713 189.511 1.00 219.86 ? 181  LEU A CG    1 
ATOM   23406 C  CD1   . LEU F 1 181 ? 153.171 202.653 190.551 1.00 219.86 ? 181  LEU A CD1   1 
ATOM   23407 C  CD2   . LEU F 1 181 ? 152.345 204.695 189.414 1.00 219.86 ? 181  LEU A CD2   1 
ATOM   23408 N  N     . LEU F 1 182 ? 154.317 205.648 186.977 1.00 219.72 ? 182  LEU A N     1 
ATOM   23409 C  CA    . LEU F 1 182 ? 153.522 206.569 186.176 1.00 219.72 ? 182  LEU A CA    1 
ATOM   23410 C  C     . LEU F 1 182 ? 152.041 206.316 186.419 1.00 219.72 ? 182  LEU A C     1 
ATOM   23411 O  O     . LEU F 1 182 ? 151.569 205.189 186.261 1.00 219.72 ? 182  LEU A O     1 
ATOM   23412 C  CB    . LEU F 1 182 ? 153.833 206.419 184.685 1.00 219.72 ? 182  LEU A CB    1 
ATOM   23413 C  CG    . LEU F 1 182 ? 154.961 207.270 184.103 1.00 219.72 ? 182  LEU A CG    1 
ATOM   23414 C  CD1   . LEU F 1 182 ? 156.321 206.746 184.539 1.00 219.72 ? 182  LEU A CD1   1 
ATOM   23415 C  CD2   . LEU F 1 182 ? 154.848 207.321 182.587 1.00 219.72 ? 182  LEU A CD2   1 
ATOM   23416 N  N     . ASN F 1 183 ? 151.310 207.365 186.802 1.00 225.88 ? 183  ASN A N     1 
ATOM   23417 C  CA    . ASN F 1 183 ? 149.855 207.281 186.977 1.00 225.88 ? 183  ASN A CA    1 
ATOM   23418 C  C     . ASN F 1 183 ? 149.246 208.538 186.356 1.00 225.88 ? 183  ASN A C     1 
ATOM   23419 O  O     . ASN F 1 183 ? 149.048 209.548 187.037 1.00 225.88 ? 183  ASN A O     1 
ATOM   23420 C  CB    . ASN F 1 183 ? 149.477 207.132 188.444 1.00 225.88 ? 183  ASN A CB    1 
ATOM   23421 C  CG    . ASN F 1 183 ? 148.034 206.705 188.634 1.00 225.88 ? 183  ASN A CG    1 
ATOM   23422 O  OD1   . ASN F 1 183 ? 147.178 206.963 187.787 1.00 225.88 ? 183  ASN A OD1   1 
ATOM   23423 N  ND2   . ASN F 1 183 ? 147.757 206.045 189.752 1.00 225.88 ? 183  ASN A ND2   1 
ATOM   23424 N  N     . GLU F 1 184 ? 148.946 208.467 185.060 1.00 223.14 ? 184  GLU A N     1 
ATOM   23425 C  CA    . GLU F 1 184 ? 148.426 209.615 184.331 1.00 223.14 ? 184  GLU A CA    1 
ATOM   23426 C  C     . GLU F 1 184 ? 147.385 209.171 183.316 1.00 223.14 ? 184  GLU A C     1 
ATOM   23427 O  O     . GLU F 1 184 ? 147.555 208.148 182.649 1.00 223.14 ? 184  GLU A O     1 
ATOM   23428 C  CB    . GLU F 1 184 ? 149.541 210.387 183.607 1.00 223.14 ? 184  GLU A CB    1 
ATOM   23429 C  CG    . GLU F 1 184 ? 150.561 211.052 184.518 1.00 223.14 ? 184  GLU A CG    1 
ATOM   23430 C  CD    . GLU F 1 184 ? 151.643 210.097 184.983 1.00 223.14 ? 184  GLU A CD    1 
ATOM   23431 O  OE1   . GLU F 1 184 ? 151.690 208.958 184.471 1.00 223.14 ? 184  GLU A OE1   1 
ATOM   23432 O  OE2   . GLU F 1 184 ? 152.444 210.482 185.859 1.00 223.14 ? 184  GLU A OE2   1 
ATOM   23433 N  N     . LYS F 1 185 ? 146.319 209.965 183.194 1.00 221.11 ? 185  LYS A N     1 
ATOM   23434 C  CA    . LYS F 1 185 ? 145.279 209.760 182.181 1.00 221.11 ? 185  LYS A CA    1 
ATOM   23435 C  C     . LYS F 1 185 ? 144.658 208.370 182.286 1.00 221.11 ? 185  LYS A C     1 
ATOM   23436 O  O     . LYS F 1 185 ? 144.372 207.721 181.277 1.00 221.11 ? 185  LYS A O     1 
ATOM   23437 C  CB    . LYS F 1 185 ? 145.830 210.003 180.775 1.00 221.11 ? 185  LYS A CB    1 
ATOM   23438 C  CG    . LYS F 1 185 ? 146.501 211.354 180.597 1.00 221.11 ? 185  LYS A CG    1 
ATOM   23439 C  CD    . LYS F 1 185 ? 147.031 211.515 179.184 1.00 221.11 ? 185  LYS A CD    1 
ATOM   23440 C  CE    . LYS F 1 185 ? 145.917 211.364 178.162 1.00 221.11 ? 185  LYS A CE    1 
ATOM   23441 N  NZ    . LYS F 1 185 ? 144.850 212.385 178.351 1.00 221.11 ? 185  LYS A NZ    1 
ATOM   23442 N  N     . GLY F 1 186 ? 144.439 207.909 183.515 1.00 225.97 ? 186  GLY A N     1 
ATOM   23443 C  CA    . GLY F 1 186 ? 143.881 206.588 183.712 1.00 225.97 ? 186  GLY A CA    1 
ATOM   23444 C  C     . GLY F 1 186 ? 144.804 205.459 183.327 1.00 225.97 ? 186  GLY A C     1 
ATOM   23445 O  O     . GLY F 1 186 ? 144.340 204.341 183.095 1.00 225.97 ? 186  GLY A O     1 
ATOM   23446 N  N     . ILE F 1 187 ? 146.105 205.723 183.249 1.00 221.77 ? 187  ILE A N     1 
ATOM   23447 C  CA    . ILE F 1 187 ? 147.104 204.728 182.884 1.00 221.77 ? 187  ILE A CA    1 
ATOM   23448 C  C     . ILE F 1 187 ? 148.094 204.623 184.032 1.00 221.77 ? 187  ILE A C     1 
ATOM   23449 O  O     . ILE F 1 187 ? 148.701 205.628 184.427 1.00 221.77 ? 187  ILE A O     1 
ATOM   23450 C  CB    . ILE F 1 187 ? 147.822 205.091 181.575 1.00 221.77 ? 187  ILE A CB    1 
ATOM   23451 C  CG1   . ILE F 1 187 ? 146.808 205.276 180.444 1.00 221.77 ? 187  ILE A CG1   1 
ATOM   23452 C  CG2   . ILE F 1 187 ? 148.846 204.029 181.215 1.00 221.77 ? 187  ILE A CG2   1 
ATOM   23453 C  CD1   . ILE F 1 187 ? 147.432 205.587 179.103 1.00 221.77 ? 187  ILE A CD1   1 
ATOM   23454 N  N     . SER F 1 188 ? 148.255 203.416 184.565 1.00 220.56 ? 188  SER A N     1 
ATOM   23455 C  CA    . SER F 1 188 ? 149.216 203.129 185.620 1.00 220.56 ? 188  SER A CA    1 
ATOM   23456 C  C     . SER F 1 188 ? 150.261 202.172 185.071 1.00 220.56 ? 188  SER A C     1 
ATOM   23457 O  O     . SER F 1 188 ? 149.916 201.146 184.478 1.00 220.56 ? 188  SER A O     1 
ATOM   23458 C  CB    . SER F 1 188 ? 148.527 202.524 186.847 1.00 220.56 ? 188  SER A CB    1 
ATOM   23459 O  OG    . SER F 1 188 ? 149.459 202.247 187.877 1.00 220.56 ? 188  SER A OG    1 
ATOM   23460 N  N     . LEU F 1 189 ? 151.533 202.507 185.258 1.00 216.26 ? 189  LEU A N     1 
ATOM   23461 C  CA    . LEU F 1 189 ? 152.602 201.754 184.622 1.00 216.26 ? 189  LEU A CA    1 
ATOM   23462 C  C     . LEU F 1 189 ? 153.867 201.825 185.463 1.00 216.26 ? 189  LEU A C     1 
ATOM   23463 O  O     . LEU F 1 189 ? 154.230 202.892 185.970 1.00 216.26 ? 189  LEU A O     1 
ATOM   23464 C  CB    . LEU F 1 189 ? 152.877 202.281 183.211 1.00 216.26 ? 189  LEU A CB    1 
ATOM   23465 C  CG    . LEU F 1 189 ? 153.841 201.476 182.339 1.00 216.26 ? 189  LEU A CG    1 
ATOM   23466 C  CD1   . LEU F 1 189 ? 153.249 201.271 180.964 1.00 216.26 ? 189  LEU A CD1   1 
ATOM   23467 C  CD2   . LEU F 1 189 ? 155.176 202.192 182.235 1.00 216.26 ? 189  LEU A CD2   1 
ATOM   23468 N  N     . LEU F 1 190 ? 154.533 200.677 185.597 1.00 214.56 ? 190  LEU A N     1 
ATOM   23469 C  CA    . LEU F 1 190 ? 155.793 200.569 186.323 1.00 214.56 ? 190  LEU A CA    1 
ATOM   23470 C  C     . LEU F 1 190 ? 156.787 199.812 185.454 1.00 214.56 ? 190  LEU A C     1 
ATOM   23471 O  O     . LEU F 1 190 ? 156.449 198.768 184.887 1.00 214.56 ? 190  LEU A O     1 
ATOM   23472 C  CB    . LEU F 1 190 ? 155.595 199.865 187.668 1.00 214.56 ? 190  LEU A CB    1 
ATOM   23473 C  CG    . LEU F 1 190 ? 156.576 200.248 188.777 1.00 214.56 ? 190  LEU A CG    1 
ATOM   23474 C  CD1   . LEU F 1 190 ? 155.974 199.945 190.138 1.00 214.56 ? 190  LEU A CD1   1 
ATOM   23475 C  CD2   . LEU F 1 190 ? 157.911 199.529 188.610 1.00 214.56 ? 190  LEU A CD2   1 
ATOM   23476 N  N     . VAL F 1 191 ? 158.005 200.339 185.346 1.00 209.94 ? 191  VAL A N     1 
ATOM   23477 C  CA    . VAL F 1 191 ? 159.047 199.789 184.485 1.00 209.94 ? 191  VAL A CA    1 
ATOM   23478 C  C     . VAL F 1 191 ? 160.284 199.509 185.330 1.00 209.94 ? 191  VAL A C     1 
ATOM   23479 O  O     . VAL F 1 191 ? 160.690 200.349 186.141 1.00 209.94 ? 191  VAL A O     1 
ATOM   23480 C  CB    . VAL F 1 191 ? 159.376 200.746 183.323 1.00 209.94 ? 191  VAL A CB    1 
ATOM   23481 C  CG1   . VAL F 1 191 ? 160.761 200.484 182.781 1.00 209.94 ? 191  VAL A CG1   1 
ATOM   23482 C  CG2   . VAL F 1 191 ? 158.356 200.589 182.214 1.00 209.94 ? 191  VAL A CG2   1 
ATOM   23483 N  N     . ASN F 1 192 ? 160.879 198.329 185.143 1.00 210.61 ? 192  ASN A N     1 
ATOM   23484 C  CA    . ASN F 1 192 ? 162.116 197.967 185.825 1.00 210.61 ? 192  ASN A CA    1 
ATOM   23485 C  C     . ASN F 1 192 ? 163.082 197.339 184.833 1.00 210.61 ? 192  ASN A C     1 
ATOM   23486 O  O     . ASN F 1 192 ? 162.705 196.425 184.093 1.00 210.61 ? 192  ASN A O     1 
ATOM   23487 C  CB    . ASN F 1 192 ? 161.858 196.990 186.978 1.00 210.61 ? 192  ASN A CB    1 
ATOM   23488 C  CG    . ASN F 1 192 ? 160.949 197.565 188.039 1.00 210.61 ? 192  ASN A CG    1 
ATOM   23489 O  OD1   . ASN F 1 192 ? 159.950 196.952 188.417 1.00 210.61 ? 192  ASN A OD1   1 
ATOM   23490 N  ND2   . ASN F 1 192 ? 161.289 198.751 188.532 1.00 210.61 ? 192  ASN A ND2   1 
ATOM   23491 N  N     . GLU F 1 193 ? 164.323 197.827 184.825 1.00 210.04 ? 193  GLU A N     1 
ATOM   23492 C  CA    . GLU F 1 193 ? 165.438 197.177 184.132 1.00 210.04 ? 193  GLU A CA    1 
ATOM   23493 C  C     . GLU F 1 193 ? 165.143 196.980 182.642 1.00 210.04 ? 193  GLU A C     1 
ATOM   23494 O  O     . GLU F 1 193 ? 165.015 195.860 182.147 1.00 210.04 ? 193  GLU A O     1 
ATOM   23495 C  CB    . GLU F 1 193 ? 165.780 195.846 184.811 1.00 210.04 ? 193  GLU A CB    1 
ATOM   23496 C  CG    . GLU F 1 193 ? 167.090 195.220 184.365 1.00 210.04 ? 193  GLU A CG    1 
ATOM   23497 C  CD    . GLU F 1 193 ? 167.337 193.874 185.018 1.00 210.04 ? 193  GLU A CD    1 
ATOM   23498 O  OE1   . GLU F 1 193 ? 166.476 193.430 185.808 1.00 210.04 ? 193  GLU A OE1   1 
ATOM   23499 O  OE2   . GLU F 1 193 ? 168.389 193.261 184.744 1.00 210.04 ? 193  GLU A OE2   1 
ATOM   23500 N  N     . ILE F 1 194 ? 165.028 198.095 181.928 1.00 209.10 ? 194  ILE A N     1 
ATOM   23501 C  CA    . ILE F 1 194 ? 164.833 198.046 180.483 1.00 209.10 ? 194  ILE A CA    1 
ATOM   23502 C  C     . ILE F 1 194 ? 166.188 197.843 179.815 1.00 209.10 ? 194  ILE A C     1 
ATOM   23503 O  O     . ILE F 1 194 ? 167.130 198.604 180.052 1.00 209.10 ? 194  ILE A O     1 
ATOM   23504 C  CB    . ILE F 1 194 ? 164.141 199.319 179.975 1.00 209.10 ? 194  ILE A CB    1 
ATOM   23505 C  CG1   . ILE F 1 194 ? 164.152 199.360 178.446 1.00 209.10 ? 194  ILE A CG1   1 
ATOM   23506 C  CG2   . ILE F 1 194 ? 164.788 200.562 180.568 1.00 209.10 ? 194  ILE A CG2   1 
ATOM   23507 C  CD1   . ILE F 1 194 ? 163.301 200.467 177.870 1.00 209.10 ? 194  ILE A CD1   1 
ATOM   23508 N  N     . ASP F 1 195 ? 166.294 196.808 178.982 1.00 206.19 ? 195  ASP A N     1 
ATOM   23509 C  CA    . ASP F 1 195 ? 167.550 196.433 178.340 1.00 206.19 ? 195  ASP A CA    1 
ATOM   23510 C  C     . ASP F 1 195 ? 167.322 196.387 176.834 1.00 206.19 ? 195  ASP A C     1 
ATOM   23511 O  O     . ASP F 1 195 ? 166.866 195.371 176.300 1.00 206.19 ? 195  ASP A O     1 
ATOM   23512 C  CB    . ASP F 1 195 ? 168.051 195.092 178.866 1.00 206.19 ? 195  ASP A CB    1 
ATOM   23513 C  CG    . ASP F 1 195 ? 168.158 195.063 180.375 1.00 206.19 ? 195  ASP A CG    1 
ATOM   23514 O  OD1   . ASP F 1 195 ? 168.476 196.112 180.968 1.00 206.19 ? 195  ASP A OD1   1 
ATOM   23515 O  OD2   . ASP F 1 195 ? 167.916 193.989 180.969 1.00 206.19 ? 195  ASP A OD2   1 
ATOM   23516 N  N     . ALA F 1 196 ? 167.631 197.490 176.161 1.00 208.45 ? 196  ALA A N     1 
ATOM   23517 C  CA    . ALA F 1 196 ? 167.555 197.592 174.711 1.00 208.45 ? 196  ALA A CA    1 
ATOM   23518 C  C     . ALA F 1 196 ? 168.309 198.844 174.295 1.00 208.45 ? 196  ALA A C     1 
ATOM   23519 O  O     . ALA F 1 196 ? 168.594 199.718 175.119 1.00 208.45 ? 196  ALA A O     1 
ATOM   23520 C  CB    . ALA F 1 196 ? 166.107 197.638 174.215 1.00 208.45 ? 196  ALA A CB    1 
ATOM   23521 N  N     . LYS F 1 197 ? 168.630 198.920 173.014 1.00 208.11 ? 197  LYS A N     1 
ATOM   23522 C  CA    . LYS F 1 197 ? 169.264 200.132 172.527 1.00 208.11 ? 197  LYS A CA    1 
ATOM   23523 C  C     . LYS F 1 197 ? 168.228 201.244 172.384 1.00 208.11 ? 197  LYS A C     1 
ATOM   23524 O  O     . LYS F 1 197 ? 167.048 200.975 172.137 1.00 208.11 ? 197  LYS A O     1 
ATOM   23525 C  CB    . LYS F 1 197 ? 169.940 199.880 171.182 1.00 208.11 ? 197  LYS A CB    1 
ATOM   23526 C  CG    . LYS F 1 197 ? 168.997 199.436 170.082 1.00 208.11 ? 197  LYS A CG    1 
ATOM   23527 C  CD    . LYS F 1 197 ? 169.736 199.211 168.775 1.00 208.11 ? 197  LYS A CD    1 
ATOM   23528 C  CE    . LYS F 1 197 ? 168.777 198.820 167.662 1.00 208.11 ? 197  LYS A CE    1 
ATOM   23529 N  NZ    . LYS F 1 197 ? 168.033 197.569 167.976 1.00 208.11 ? 197  LYS A NZ    1 
ATOM   23530 N  N     . PRO F 1 198 ? 168.633 202.502 172.571 1.00 207.25 ? 198  PRO A N     1 
ATOM   23531 C  CA    . PRO F 1 198 ? 167.677 203.601 172.417 1.00 207.25 ? 198  PRO A CA    1 
ATOM   23532 C  C     . PRO F 1 198 ? 167.152 203.672 170.992 1.00 207.25 ? 198  PRO A C     1 
ATOM   23533 O  O     . PRO F 1 198 ? 167.869 203.394 170.029 1.00 207.25 ? 198  PRO A O     1 
ATOM   23534 C  CB    . PRO F 1 198 ? 168.495 204.844 172.782 1.00 207.25 ? 198  PRO A CB    1 
ATOM   23535 C  CG    . PRO F 1 198 ? 169.908 204.444 172.543 1.00 207.25 ? 198  PRO A CG    1 
ATOM   23536 C  CD    . PRO F 1 198 ? 169.987 202.987 172.891 1.00 207.25 ? 198  PRO A CD    1 
ATOM   23537 N  N     . GLY F 1 199 ? 165.886 204.059 170.869 1.00 204.85 ? 199  GLY A N     1 
ATOM   23538 C  CA    . GLY F 1 199 ? 165.202 204.038 169.594 1.00 204.85 ? 199  GLY A CA    1 
ATOM   23539 C  C     . GLY F 1 199 ? 164.359 202.810 169.344 1.00 204.85 ? 199  GLY A C     1 
ATOM   23540 O  O     . GLY F 1 199 ? 163.603 202.788 168.366 1.00 204.85 ? 199  GLY A O     1 
ATOM   23541 N  N     . ASP F 1 200 ? 164.463 201.785 170.191 1.00 201.32 ? 200  ASP A N     1 
ATOM   23542 C  CA    . ASP F 1 200 ? 163.624 200.606 170.050 1.00 201.32 ? 200  ASP A CA    1 
ATOM   23543 C  C     . ASP F 1 200 ? 162.195 200.896 170.493 1.00 201.32 ? 200  ASP A C     1 
ATOM   23544 O  O     . ASP F 1 200 ? 161.942 201.797 171.296 1.00 201.32 ? 200  ASP A O     1 
ATOM   23545 C  CB    . ASP F 1 200 ? 164.197 199.441 170.864 1.00 201.32 ? 200  ASP A CB    1 
ATOM   23546 C  CG    . ASP F 1 200 ? 165.498 198.912 170.292 1.00 201.32 ? 200  ASP A CG    1 
ATOM   23547 O  OD1   . ASP F 1 200 ? 165.881 199.352 169.185 1.00 201.32 ? 200  ASP A OD1   1 
ATOM   23548 O  OD2   . ASP F 1 200 ? 166.134 198.060 170.945 1.00 201.32 ? 200  ASP A OD2   1 
ATOM   23549 N  N     . GLN F 1 201 ? 161.257 200.122 169.956 1.00 196.90 ? 201  GLN A N     1 
ATOM   23550 C  CA    . GLN F 1 201 ? 159.843 200.275 170.263 1.00 196.90 ? 201  GLN A CA    1 
ATOM   23551 C  C     . GLN F 1 201 ? 159.246 198.925 170.639 1.00 196.90 ? 201  GLN A C     1 
ATOM   23552 O  O     . GLN F 1 201 ? 159.648 197.882 170.116 1.00 196.90 ? 201  GLN A O     1 
ATOM   23553 C  CB    . GLN F 1 201 ? 159.080 200.883 169.078 1.00 196.90 ? 201  GLN A CB    1 
ATOM   23554 C  CG    . GLN F 1 201 ? 159.600 202.246 168.648 1.00 196.90 ? 201  GLN A CG    1 
ATOM   23555 C  CD    . GLN F 1 201 ? 158.783 202.857 167.529 1.00 196.90 ? 201  GLN A CD    1 
ATOM   23556 O  OE1   . GLN F 1 201 ? 157.926 202.202 166.938 1.00 196.90 ? 201  GLN A OE1   1 
ATOM   23557 N  NE2   . GLN F 1 201 ? 159.044 204.126 167.235 1.00 196.90 ? 201  GLN A NE2   1 
ATOM   23558 N  N     . PHE F 1 202 ? 158.280 198.959 171.554 1.00 193.03 ? 202  PHE A N     1 
ATOM   23559 C  CA    . PHE F 1 202 ? 157.662 197.754 172.092 1.00 193.03 ? 202  PHE A CA    1 
ATOM   23560 C  C     . PHE F 1 202 ? 156.161 197.963 172.220 1.00 193.03 ? 202  PHE A C     1 
ATOM   23561 O  O     . PHE F 1 202 ? 155.710 199.003 172.710 1.00 193.03 ? 202  PHE A O     1 
ATOM   23562 C  CB    . PHE F 1 202 ? 158.250 197.392 173.461 1.00 193.03 ? 202  PHE A CB    1 
ATOM   23563 C  CG    . PHE F 1 202 ? 159.721 197.108 173.436 1.00 193.03 ? 202  PHE A CG    1 
ATOM   23564 C  CD1   . PHE F 1 202 ? 160.190 195.810 173.298 1.00 193.03 ? 202  PHE A CD1   1 
ATOM   23565 C  CD2   . PHE F 1 202 ? 160.634 198.139 173.554 1.00 193.03 ? 202  PHE A CD2   1 
ATOM   23566 C  CE1   . PHE F 1 202 ? 161.543 195.547 173.279 1.00 193.03 ? 202  PHE A CE1   1 
ATOM   23567 C  CE2   . PHE F 1 202 ? 161.988 197.889 173.538 1.00 193.03 ? 202  PHE A CE2   1 
ATOM   23568 C  CZ    . PHE F 1 202 ? 162.446 196.588 173.398 1.00 193.03 ? 202  PHE A CZ    1 
ATOM   23569 N  N     . VAL F 1 203 ? 155.398 196.972 171.777 1.00 182.07 ? 203  VAL A N     1 
ATOM   23570 C  CA    . VAL F 1 203 ? 153.953 196.957 171.963 1.00 182.07 ? 203  VAL A CA    1 
ATOM   23571 C  C     . VAL F 1 203 ? 153.656 196.313 173.310 1.00 182.07 ? 203  VAL A C     1 
ATOM   23572 O  O     . VAL F 1 203 ? 154.096 195.189 173.578 1.00 182.07 ? 203  VAL A O     1 
ATOM   23573 C  CB    . VAL F 1 203 ? 153.255 196.201 170.823 1.00 182.07 ? 203  VAL A CB    1 
ATOM   23574 C  CG1   . VAL F 1 203 ? 151.753 196.225 171.016 1.00 182.07 ? 203  VAL A CG1   1 
ATOM   23575 C  CG2   . VAL F 1 203 ? 153.639 196.800 169.483 1.00 182.07 ? 203  VAL A CG2   1 
ATOM   23576 N  N     . ILE F 1 204 ? 152.925 197.025 174.162 1.00 180.27 ? 204  ILE A N     1 
ATOM   23577 C  CA    . ILE F 1 204 ? 152.565 196.546 175.492 1.00 180.27 ? 204  ILE A CA    1 
ATOM   23578 C  C     . ILE F 1 204 ? 151.052 196.394 175.524 1.00 180.27 ? 204  ILE A C     1 
ATOM   23579 O  O     . ILE F 1 204 ? 150.323 197.391 175.479 1.00 180.27 ? 204  ILE A O     1 
ATOM   23580 C  CB    . ILE F 1 204 ? 153.043 197.496 176.595 1.00 180.27 ? 204  ILE A CB    1 
ATOM   23581 C  CG1   . ILE F 1 204 ? 154.499 197.892 176.364 1.00 180.27 ? 204  ILE A CG1   1 
ATOM   23582 C  CG2   . ILE F 1 204 ? 152.886 196.847 177.954 1.00 180.27 ? 204  ILE A CG2   1 
ATOM   23583 C  CD1   . ILE F 1 204 ? 155.451 196.730 176.397 1.00 180.27 ? 204  ILE A CD1   1 
ATOM   23584 N  N     . THR F 1 205 ? 150.579 195.158 175.618 1.00 176.51 ? 205  THR A N     1 
ATOM   23585 C  CA    . THR F 1 205 ? 149.155 194.855 175.587 1.00 176.51 ? 205  THR A CA    1 
ATOM   23586 C  C     . THR F 1 205 ? 148.721 194.245 176.910 1.00 176.51 ? 205  THR A C     1 
ATOM   23587 O  O     . THR F 1 205 ? 149.412 193.384 177.464 1.00 176.51 ? 205  THR A O     1 
ATOM   23588 C  CB    . THR F 1 205 ? 148.824 193.897 174.440 1.00 176.51 ? 205  THR A CB    1 
ATOM   23589 O  OG1   . THR F 1 205 ? 149.272 194.460 173.201 1.00 176.51 ? 205  THR A OG1   1 
ATOM   23590 C  CG2   . THR F 1 205 ? 147.328 193.646 174.362 1.00 176.51 ? 205  THR A CG2   1 
ATOM   23591 N  N     . GLN F 1 206 ? 147.578 194.699 177.427 1.00 176.06 ? 206  GLN A N     1 
ATOM   23592 C  CA    . GLN F 1 206 ? 146.989 194.096 178.622 1.00 176.06 ? 206  GLN A CA    1 
ATOM   23593 C  C     . GLN F 1 206 ? 145.833 193.206 178.176 1.00 176.06 ? 206  GLN A C     1 
ATOM   23594 O  O     . GLN F 1 206 ? 144.664 193.589 178.203 1.00 176.06 ? 206  GLN A O     1 
ATOM   23595 C  CB    . GLN F 1 206 ? 146.538 195.162 179.610 1.00 176.06 ? 206  GLN A CB    1 
ATOM   23596 C  CG    . GLN F 1 206 ? 146.098 194.596 180.950 1.00 176.06 ? 206  GLN A CG    1 
ATOM   23597 C  CD    . GLN F 1 206 ? 145.571 195.656 181.892 1.00 176.06 ? 206  GLN A CD    1 
ATOM   23598 O  OE1   . GLN F 1 206 ? 146.203 195.978 182.898 1.00 176.06 ? 206  GLN A OE1   1 
ATOM   23599 N  NE2   . GLN F 1 206 ? 144.404 196.202 181.576 1.00 176.06 ? 206  GLN A NE2   1 
ATOM   23600 N  N     . LEU F 1 207 ? 146.178 191.994 177.763 1.00 149.22 ? 207  LEU A N     1 
ATOM   23601 C  CA    . LEU F 1 207 ? 145.172 191.055 177.299 1.00 149.22 ? 207  LEU A CA    1 
ATOM   23602 C  C     . LEU F 1 207 ? 144.413 190.462 178.487 1.00 149.22 ? 207  LEU A C     1 
ATOM   23603 O  O     . LEU F 1 207 ? 144.956 190.367 179.591 1.00 149.22 ? 207  LEU A O     1 
ATOM   23604 C  CB    . LEU F 1 207 ? 145.814 189.944 176.471 1.00 149.22 ? 207  LEU A CB    1 
ATOM   23605 C  CG    . LEU F 1 207 ? 146.717 188.893 177.114 1.00 149.22 ? 207  LEU A CG    1 
ATOM   23606 C  CD1   . LEU F 1 207 ? 146.925 187.750 176.141 1.00 149.22 ? 207  LEU A CD1   1 
ATOM   23607 C  CD2   . LEU F 1 207 ? 148.057 189.470 177.523 1.00 149.22 ? 207  LEU A CD2   1 
ATOM   23608 N  N     . PRO F 1 208 ? 143.155 190.073 178.288 1.00 136.21 ? 208  PRO A N     1 
ATOM   23609 C  CA    . PRO F 1 208 ? 142.346 189.600 179.416 1.00 136.21 ? 208  PRO A CA    1 
ATOM   23610 C  C     . PRO F 1 208 ? 142.866 188.291 179.987 1.00 136.21 ? 208  PRO A C     1 
ATOM   23611 O  O     . PRO F 1 208 ? 143.559 187.520 179.318 1.00 136.21 ? 208  PRO A O     1 
ATOM   23612 C  CB    . PRO F 1 208 ? 140.953 189.423 178.804 1.00 136.21 ? 208  PRO A CB    1 
ATOM   23613 C  CG    . PRO F 1 208 ? 141.201 189.233 177.352 1.00 136.21 ? 208  PRO A CG    1 
ATOM   23614 C  CD    . PRO F 1 208 ? 142.389 190.087 177.032 1.00 136.21 ? 208  PRO A CD    1 
ATOM   23615 N  N     . ARG F 1 209 ? 142.517 188.055 181.253 1.00 124.77 ? 209  ARG A N     1 
ATOM   23616 C  CA    . ARG F 1 209 ? 143.001 186.878 181.967 1.00 124.77 ? 209  ARG A CA    1 
ATOM   23617 C  C     . ARG F 1 209 ? 142.621 185.591 181.245 1.00 124.77 ? 209  ARG A C     1 
ATOM   23618 O  O     . ARG F 1 209 ? 143.438 184.671 181.130 1.00 124.77 ? 209  ARG A O     1 
ATOM   23619 C  CB    . ARG F 1 209 ? 142.450 186.884 183.392 1.00 124.77 ? 209  ARG A CB    1 
ATOM   23620 C  CG    . ARG F 1 209 ? 143.083 185.885 184.340 1.00 124.77 ? 209  ARG A CG    1 
ATOM   23621 C  CD    . ARG F 1 209 ? 142.543 186.094 185.745 1.00 124.77 ? 209  ARG A CD    1 
ATOM   23622 N  NE    . ARG F 1 209 ? 143.196 185.249 186.739 1.00 124.77 ? 209  ARG A NE    1 
ATOM   23623 C  CZ    . ARG F 1 209 ? 142.728 184.071 187.140 1.00 124.77 ? 209  ARG A CZ    1 
ATOM   23624 N  NH1   . ARG F 1 209 ? 141.602 183.592 186.628 1.00 124.77 ? 209  ARG A NH1   1 
ATOM   23625 N  NH2   . ARG F 1 209 ? 143.387 183.373 188.052 1.00 124.77 ? 209  ARG A NH2   1 
ATOM   23626 N  N     . LEU F 1 210 ? 141.386 185.508 180.749 1.00 116.43 ? 210  LEU A N     1 
ATOM   23627 C  CA    . LEU F 1 210 ? 140.951 184.304 180.050 1.00 116.43 ? 210  LEU A CA    1 
ATOM   23628 C  C     . LEU F 1 210 ? 141.761 184.076 178.779 1.00 116.43 ? 210  LEU A C     1 
ATOM   23629 O  O     . LEU F 1 210 ? 142.101 182.935 178.450 1.00 116.43 ? 210  LEU A O     1 
ATOM   23630 C  CB    . LEU F 1 210 ? 139.463 184.391 179.722 1.00 116.43 ? 210  LEU A CB    1 
ATOM   23631 C  CG    . LEU F 1 210 ? 138.914 183.212 178.916 1.00 116.43 ? 210  LEU A CG    1 
ATOM   23632 C  CD1   . LEU F 1 210 ? 138.928 181.943 179.747 1.00 116.43 ? 210  LEU A CD1   1 
ATOM   23633 C  CD2   . LEU F 1 210 ? 137.517 183.507 178.402 1.00 116.43 ? 210  LEU A CD2   1 
ATOM   23634 N  N     . LYS F 1 211 ? 142.064 185.147 178.043 1.00 121.17 ? 211  LYS A N     1 
ATOM   23635 C  CA    . LYS F 1 211 ? 142.857 184.995 176.827 1.00 121.17 ? 211  LYS A CA    1 
ATOM   23636 C  C     . LYS F 1 211 ? 144.261 184.497 177.143 1.00 121.17 ? 211  LYS A C     1 
ATOM   23637 O  O     . LYS F 1 211 ? 144.797 183.640 176.431 1.00 121.17 ? 211  LYS A O     1 
ATOM   23638 C  CB    . LYS F 1 211 ? 142.915 186.318 176.069 1.00 121.17 ? 211  LYS A CB    1 
ATOM   23639 C  CG    . LYS F 1 211 ? 143.523 186.207 174.683 1.00 121.17 ? 211  LYS A CG    1 
ATOM   23640 C  CD    . LYS F 1 211 ? 142.733 185.243 173.817 1.00 121.17 ? 211  LYS A CD    1 
ATOM   23641 C  CE    . LYS F 1 211 ? 143.277 185.204 172.400 1.00 121.17 ? 211  LYS A CE    1 
ATOM   23642 N  NZ    . LYS F 1 211 ? 144.702 184.775 172.367 1.00 121.17 ? 211  LYS A NZ    1 
ATOM   23643 N  N     . ALA F 1 212 ? 144.871 185.022 178.208 1.00 119.80 ? 212  ALA A N     1 
ATOM   23644 C  CA    . ALA F 1 212 ? 146.189 184.547 178.613 1.00 119.80 ? 212  ALA A CA    1 
ATOM   23645 C  C     . ALA F 1 212 ? 146.142 183.084 179.033 1.00 119.80 ? 212  ALA A C     1 
ATOM   23646 O  O     . ALA F 1 212 ? 147.049 182.308 178.708 1.00 119.80 ? 212  ALA A O     1 
ATOM   23647 C  CB    . ALA F 1 212 ? 146.733 185.416 179.746 1.00 119.80 ? 212  ALA A CB    1 
ATOM   23648 N  N     . ILE F 1 213 ? 145.092 182.690 179.758 1.00 115.01 ? 213  ILE A N     1 
ATOM   23649 C  CA    . ILE F 1 213 ? 144.948 181.294 180.160 1.00 115.01 ? 213  ILE A CA    1 
ATOM   23650 C  C     . ILE F 1 213 ? 144.811 180.400 178.936 1.00 115.01 ? 213  ILE A C     1 
ATOM   23651 O  O     . ILE F 1 213 ? 145.414 179.323 178.865 1.00 115.01 ? 213  ILE A O     1 
ATOM   23652 C  CB    . ILE F 1 213 ? 143.757 181.129 181.120 1.00 115.01 ? 213  ILE A CB    1 
ATOM   23653 C  CG1   . ILE F 1 213 ? 144.060 181.788 182.464 1.00 115.01 ? 213  ILE A CG1   1 
ATOM   23654 C  CG2   . ILE F 1 213 ? 143.434 179.664 181.319 1.00 115.01 ? 213  ILE A CG2   1 
ATOM   23655 C  CD1   . ILE F 1 213 ? 142.954 181.643 183.480 1.00 115.01 ? 213  ILE A CD1   1 
ATOM   23656 N  N     . SER F 1 214 ? 144.015 180.828 177.956 1.00 114.86 ? 214  SER A N     1 
ATOM   23657 C  CA    . SER F 1 214 ? 143.859 180.041 176.737 1.00 114.86 ? 214  SER A CA    1 
ATOM   23658 C  C     . SER F 1 214 ? 145.178 179.918 175.986 1.00 114.86 ? 214  SER A C     1 
ATOM   23659 O  O     . SER F 1 214 ? 145.522 178.837 175.494 1.00 114.86 ? 214  SER A O     1 
ATOM   23660 C  CB    . SER F 1 214 ? 142.794 180.665 175.839 1.00 114.86 ? 214  SER A CB    1 
ATOM   23661 O  OG    . SER F 1 214 ? 142.731 179.990 174.594 1.00 114.86 ? 214  SER A OG    1 
ATOM   23662 N  N     . ASP F 1 215 ? 145.930 181.017 175.886 1.00 118.10 ? 215  ASP A N     1 
ATOM   23663 C  CA    . ASP F 1 215 ? 147.218 180.969 175.199 1.00 118.10 ? 215  ASP A CA    1 
ATOM   23664 C  C     . ASP F 1 215 ? 148.184 180.026 175.904 1.00 118.10 ? 215  ASP A C     1 
ATOM   23665 O  O     . ASP F 1 215 ? 148.879 179.238 175.254 1.00 118.10 ? 215  ASP A O     1 
ATOM   23666 C  CB    . ASP F 1 215 ? 147.816 182.370 175.098 1.00 118.10 ? 215  ASP A CB    1 
ATOM   23667 C  CG    . ASP F 1 215 ? 147.043 183.266 174.153 1.00 118.10 ? 215  ASP A CG    1 
ATOM   23668 O  OD1   . ASP F 1 215 ? 146.469 182.747 173.174 1.00 118.10 ? 215  ASP A OD1   1 
ATOM   23669 O  OD2   . ASP F 1 215 ? 147.013 184.492 174.387 1.00 118.10 ? 215  ASP A OD2   1 
ATOM   23670 N  N     . LEU F 1 216 ? 148.241 180.094 177.235 1.00 110.15 ? 216  LEU A N     1 
ATOM   23671 C  CA    . LEU F 1 216 ? 149.120 179.200 177.981 1.00 110.15 ? 216  LEU A CA    1 
ATOM   23672 C  C     . LEU F 1 216 ? 148.699 177.747 177.818 1.00 110.15 ? 216  LEU A C     1 
ATOM   23673 O  O     . LEU F 1 216 ? 149.545 176.863 177.649 1.00 110.15 ? 216  LEU A O     1 
ATOM   23674 C  CB    . LEU F 1 216 ? 149.137 179.594 179.456 1.00 110.15 ? 216  LEU A CB    1 
ATOM   23675 C  CG    . LEU F 1 216 ? 150.038 178.760 180.363 1.00 110.15 ? 216  LEU A CG    1 
ATOM   23676 C  CD1   . LEU F 1 216 ? 151.437 178.696 179.793 1.00 110.15 ? 216  LEU A CD1   1 
ATOM   23677 C  CD2   . LEU F 1 216 ? 150.062 179.343 181.762 1.00 110.15 ? 216  LEU A CD2   1 
ATOM   23678 N  N     . LEU F 1 217 ? 147.392 177.480 177.859 1.00 109.10 ? 217  LEU A N     1 
ATOM   23679 C  CA    . LEU F 1 217 ? 146.906 176.109 177.756 1.00 109.10 ? 217  LEU A CA    1 
ATOM   23680 C  C     . LEU F 1 217 ? 147.094 175.546 176.354 1.00 109.10 ? 217  LEU A C     1 
ATOM   23681 O  O     . LEU F 1 217 ? 147.212 174.328 176.191 1.00 109.10 ? 217  LEU A O     1 
ATOM   23682 C  CB    . LEU F 1 217 ? 145.434 176.055 178.166 1.00 109.10 ? 217  LEU A CB    1 
ATOM   23683 C  CG    . LEU F 1 217 ? 144.724 174.710 178.321 1.00 109.10 ? 217  LEU A CG    1 
ATOM   23684 C  CD1   . LEU F 1 217 ? 143.640 174.840 179.369 1.00 109.10 ? 217  LEU A CD1   1 
ATOM   23685 C  CD2   . LEU F 1 217 ? 144.114 174.243 177.009 1.00 109.10 ? 217  LEU A CD2   1 
ATOM   23686 N  N     . LYS F 1 218 ? 147.119 176.407 175.336 1.00 109.83 ? 218  LYS A N     1 
ATOM   23687 C  CA    . LYS F 1 218 ? 147.228 175.918 173.967 1.00 109.83 ? 218  LYS A CA    1 
ATOM   23688 C  C     . LYS F 1 218 ? 148.568 175.238 173.709 1.00 109.83 ? 218  LYS A C     1 
ATOM   23689 O  O     . LYS F 1 218 ? 148.627 174.266 172.949 1.00 109.83 ? 218  LYS A O     1 
ATOM   23690 C  CB    . LYS F 1 218 ? 147.010 177.067 172.983 1.00 109.83 ? 218  LYS A CB    1 
ATOM   23691 C  CG    . LYS F 1 218 ? 146.706 176.631 171.558 1.00 109.83 ? 218  LYS A CG    1 
ATOM   23692 C  CD    . LYS F 1 218 ? 147.957 176.606 170.695 1.00 109.83 ? 218  LYS A CD    1 
ATOM   23693 C  CE    . LYS F 1 218 ? 147.629 176.221 169.262 1.00 109.83 ? 218  LYS A CE    1 
ATOM   23694 N  NZ    . LYS F 1 218 ? 148.840 176.225 168.394 1.00 109.83 ? 218  LYS A NZ    1 
ATOM   23695 N  N     . SER F 1 219 ? 149.643 175.726 174.324 1.00 103.28 ? 219  SER A N     1 
ATOM   23696 C  CA    . SER F 1 219 ? 150.980 175.196 174.097 1.00 103.28 ? 219  SER A CA    1 
ATOM   23697 C  C     . SER F 1 219 ? 151.466 174.281 175.213 1.00 103.28 ? 219  SER A C     1 
ATOM   23698 O  O     . SER F 1 219 ? 152.613 173.835 175.171 1.00 103.28 ? 219  SER A O     1 
ATOM   23699 C  CB    . SER F 1 219 ? 151.974 176.345 173.912 1.00 103.28 ? 219  SER A CB    1 
ATOM   23700 O  OG    . SER F 1 219 ? 152.037 177.149 175.075 1.00 103.28 ? 219  SER A OG    1 
ATOM   23701 N  N     . PHE F 1 220 ? 150.628 173.990 176.201 1.00 104.09 ? 220  PHE A N     1 
ATOM   23702 C  CA    . PHE F 1 220 ? 151.004 173.180 177.351 1.00 104.09 ? 220  PHE A CA    1 
ATOM   23703 C  C     . PHE F 1 220 ? 150.359 171.808 177.237 1.00 104.09 ? 220  PHE A C     1 
ATOM   23704 O  O     . PHE F 1 220 ? 149.154 171.707 176.986 1.00 104.09 ? 220  PHE A O     1 
ATOM   23705 C  CB    . PHE F 1 220 ? 150.581 173.867 178.648 1.00 104.09 ? 220  PHE A CB    1 
ATOM   23706 C  CG    . PHE F 1 220 ? 150.723 173.013 179.867 1.00 104.09 ? 220  PHE A CG    1 
ATOM   23707 C  CD1   . PHE F 1 220 ? 151.963 172.789 180.432 1.00 104.09 ? 220  PHE A CD1   1 
ATOM   23708 C  CD2   . PHE F 1 220 ? 149.612 172.453 180.465 1.00 104.09 ? 220  PHE A CD2   1 
ATOM   23709 C  CE1   . PHE F 1 220 ? 152.094 172.010 181.559 1.00 104.09 ? 220  PHE A CE1   1 
ATOM   23710 C  CE2   . PHE F 1 220 ? 149.738 171.673 181.593 1.00 104.09 ? 220  PHE A CE2   1 
ATOM   23711 C  CZ    . PHE F 1 220 ? 150.979 171.453 182.141 1.00 104.09 ? 220  PHE A CZ    1 
ATOM   23712 N  N     . SER F 1 221 ? 151.155 170.757 177.419 1.00 105.56 ? 221  SER A N     1 
ATOM   23713 C  CA    . SER F 1 221 ? 150.683 169.392 177.251 1.00 105.56 ? 221  SER A CA    1 
ATOM   23714 C  C     . SER F 1 221 ? 151.156 168.521 178.405 1.00 105.56 ? 221  SER A C     1 
ATOM   23715 O  O     . SER F 1 221 ? 152.203 168.770 179.005 1.00 105.56 ? 221  SER A O     1 
ATOM   23716 C  CB    . SER F 1 221 ? 151.166 168.793 175.927 1.00 105.56 ? 221  SER A CB    1 
ATOM   23717 O  OG    . SER F 1 221 ? 150.740 167.450 175.796 1.00 105.56 ? 221  SER A OG    1 
ATOM   23718 N  N     . VAL F 1 222 ? 150.369 167.492 178.707 1.00 109.71 ? 222  VAL A N     1 
ATOM   23719 C  CA    . VAL F 1 222 ? 150.682 166.534 179.759 1.00 109.71 ? 222  VAL A CA    1 
ATOM   23720 C  C     . VAL F 1 222 ? 150.510 165.133 179.195 1.00 109.71 ? 222  VAL A C     1 
ATOM   23721 O  O     . VAL F 1 222 ? 149.573 164.875 178.432 1.00 109.71 ? 222  VAL A O     1 
ATOM   23722 C  CB    . VAL F 1 222 ? 149.783 166.731 180.998 1.00 109.71 ? 222  VAL A CB    1 
ATOM   23723 C  CG1   . VAL F 1 222 ? 150.131 165.723 182.077 1.00 109.71 ? 222  VAL A CG1   1 
ATOM   23724 C  CG2   . VAL F 1 222 ? 149.911 168.140 181.531 1.00 109.71 ? 222  VAL A CG2   1 
ATOM   23725 N  N     . ALA F 1 223 ? 151.412 164.228 179.566 1.00 119.39 ? 223  ALA A N     1 
ATOM   23726 C  CA    . ALA F 1 223 ? 151.289 162.834 179.163 1.00 119.39 ? 223  ALA A CA    1 
ATOM   23727 C  C     . ALA F 1 223 ? 151.693 161.939 180.326 1.00 119.39 ? 223  ALA A C     1 
ATOM   23728 O  O     . ALA F 1 223 ? 152.397 162.360 181.246 1.00 119.39 ? 223  ALA A O     1 
ATOM   23729 C  CB    . ALA F 1 223 ? 152.138 162.522 177.926 1.00 119.39 ? 223  ALA A CB    1 
ATOM   23730 N  N     . ASP F 1 224 ? 151.231 160.690 180.275 1.00 133.98 ? 224  ASP A N     1 
ATOM   23731 C  CA    . ASP F 1 224 ? 151.536 159.722 181.320 1.00 133.98 ? 224  ASP A CA    1 
ATOM   23732 C  C     . ASP F 1 224 ? 152.785 158.913 180.989 1.00 133.98 ? 224  ASP A C     1 
ATOM   23733 O  O     . ASP F 1 224 ? 153.627 158.685 181.863 1.00 133.98 ? 224  ASP A O     1 
ATOM   23734 C  CB    . ASP F 1 224 ? 150.339 158.790 181.537 1.00 133.98 ? 224  ASP A CB    1 
ATOM   23735 C  CG    . ASP F 1 224 ? 150.370 158.095 182.887 1.00 133.98 ? 224  ASP A CG    1 
ATOM   23736 O  OD1   . ASP F 1 224 ? 151.468 157.910 183.451 1.00 133.98 ? 224  ASP A OD1   1 
ATOM   23737 O  OD2   . ASP F 1 224 ? 149.286 157.727 183.386 1.00 133.98 ? 224  ASP A OD2   1 
ATOM   23738 N  N     . LEU F 1 225 ? 152.889 158.440 179.745 1.00 138.57 ? 225  LEU A N     1 
ATOM   23739 C  CA    . LEU F 1 225 ? 154.073 157.762 179.220 1.00 138.57 ? 225  LEU A CA    1 
ATOM   23740 C  C     . LEU F 1 225 ? 154.231 156.361 179.807 1.00 138.57 ? 225  LEU A C     1 
ATOM   23741 O  O     . LEU F 1 225 ? 155.074 155.583 179.347 1.00 138.57 ? 225  LEU A O     1 
ATOM   23742 C  CB    . LEU F 1 225 ? 155.326 158.615 179.473 1.00 138.57 ? 225  LEU A CB    1 
ATOM   23743 C  CG    . LEU F 1 225 ? 156.675 158.228 178.868 1.00 138.57 ? 225  LEU A CG    1 
ATOM   23744 C  CD1   . LEU F 1 225 ? 157.384 159.458 178.331 1.00 138.57 ? 225  LEU A CD1   1 
ATOM   23745 C  CD2   . LEU F 1 225 ? 157.539 157.535 179.908 1.00 138.57 ? 225  LEU A CD2   1 
ATOM   23746 N  N     . GLY F 1 226 ? 153.413 156.012 180.799 1.00 146.80 ? 226  GLY A N     1 
ATOM   23747 C  CA    . GLY F 1 226 ? 153.434 154.665 181.339 1.00 146.80 ? 226  GLY A CA    1 
ATOM   23748 C  C     . GLY F 1 226 ? 152.059 154.044 181.471 1.00 146.80 ? 226  GLY A C     1 
ATOM   23749 O  O     . GLY F 1 226 ? 151.931 152.822 181.602 1.00 146.80 ? 226  GLY A O     1 
ATOM   23750 N  N     . LYS F 1 227 ? 151.024 154.890 181.469 1.00 144.63 ? 227  LYS A N     1 
ATOM   23751 C  CA    . LYS F 1 227 ? 149.619 154.493 181.504 1.00 144.63 ? 227  LYS A CA    1 
ATOM   23752 C  C     . LYS F 1 227 ? 149.233 153.872 182.845 1.00 144.63 ? 227  LYS A C     1 
ATOM   23753 O  O     . LYS F 1 227 ? 148.059 153.572 183.082 1.00 144.63 ? 227  LYS A O     1 
ATOM   23754 C  CB    . LYS F 1 227 ? 149.302 153.529 180.353 1.00 144.63 ? 227  LYS A CB    1 
ATOM   23755 C  CG    . LYS F 1 227 ? 147.831 153.463 179.970 1.00 144.63 ? 227  LYS A CG    1 
ATOM   23756 C  CD    . LYS F 1 227 ? 147.609 152.521 178.798 1.00 144.63 ? 227  LYS A CD    1 
ATOM   23757 C  CE    . LYS F 1 227 ? 146.133 152.403 178.454 1.00 144.63 ? 227  LYS A CE    1 
ATOM   23758 N  NZ    . LYS F 1 227 ? 145.898 151.480 177.308 1.00 144.63 ? 227  LYS A NZ    1 
ATOM   23759 N  N     . ASP F 1 228 ? 150.206 153.685 183.735 1.00 145.33 ? 228  ASP A N     1 
ATOM   23760 C  CA    . ASP F 1 228 ? 149.943 153.227 185.094 1.00 145.33 ? 228  ASP A CA    1 
ATOM   23761 C  C     . ASP F 1 228 ? 150.881 153.815 186.136 1.00 145.33 ? 228  ASP A C     1 
ATOM   23762 O  O     . ASP F 1 228 ? 150.525 153.828 187.320 1.00 145.33 ? 228  ASP A O     1 
ATOM   23763 C  CB    . ASP F 1 228 ? 150.021 151.694 185.175 1.00 145.33 ? 228  ASP A CB    1 
ATOM   23764 C  CG    . ASP F 1 228 ? 151.428 151.167 184.978 1.00 145.33 ? 228  ASP A CG    1 
ATOM   23765 O  OD1   . ASP F 1 228 ? 152.194 151.786 184.212 1.00 145.33 ? 228  ASP A OD1   1 
ATOM   23766 O  OD2   . ASP F 1 228 ? 151.769 150.134 185.590 1.00 145.33 ? 228  ASP A OD2   1 
ATOM   23767 N  N     . THR F 1 229 ? 152.056 154.300 185.742 1.00 141.81 ? 229  THR A N     1 
ATOM   23768 C  CA    . THR F 1 229 ? 153.039 154.803 186.686 1.00 141.81 ? 229  THR A CA    1 
ATOM   23769 C  C     . THR F 1 229 ? 152.593 156.140 187.267 1.00 141.81 ? 229  THR A C     1 
ATOM   23770 O  O     . THR F 1 229 ? 151.630 156.764 186.815 1.00 141.81 ? 229  THR A O     1 
ATOM   23771 C  CB    . THR F 1 229 ? 154.394 154.971 186.003 1.00 141.81 ? 229  THR A CB    1 
ATOM   23772 O  OG1   . THR F 1 229 ? 154.389 156.185 185.244 1.00 141.81 ? 229  THR A OG1   1 
ATOM   23773 C  CG2   . THR F 1 229 ? 154.653 153.814 185.064 1.00 141.81 ? 229  THR A CG2   1 
ATOM   23774 N  N     . GLY F 1 230 ? 153.320 156.581 188.285 1.00 140.58 ? 230  GLY A N     1 
ATOM   23775 C  CA    . GLY F 1 230 ? 153.156 157.917 188.809 1.00 140.58 ? 230  GLY A CA    1 
ATOM   23776 C  C     . GLY F 1 230 ? 153.915 158.967 188.032 1.00 140.58 ? 230  GLY A C     1 
ATOM   23777 O  O     . GLY F 1 230 ? 153.915 160.139 188.425 1.00 140.58 ? 230  GLY A O     1 
ATOM   23778 N  N     . MET F 1 231 ? 154.558 158.582 186.933 1.00 130.50 ? 231  MET A N     1 
ATOM   23779 C  CA    . MET F 1 231 ? 155.357 159.494 186.129 1.00 130.50 ? 231  MET A CA    1 
ATOM   23780 C  C     . MET F 1 231 ? 154.451 160.251 185.168 1.00 130.50 ? 231  MET A C     1 
ATOM   23781 O  O     . MET F 1 231 ? 153.684 159.640 184.417 1.00 130.50 ? 231  MET A O     1 
ATOM   23782 C  CB    . MET F 1 231 ? 156.433 158.732 185.356 1.00 130.50 ? 231  MET A CB    1 
ATOM   23783 C  CG    . MET F 1 231 ? 157.396 157.948 186.227 1.00 130.50 ? 231  MET A CG    1 
ATOM   23784 S  SD    . MET F 1 231 ? 158.405 159.004 187.279 1.00 130.50 ? 231  MET A SD    1 
ATOM   23785 C  CE    . MET F 1 231 ? 157.810 158.533 188.898 1.00 130.50 ? 231  MET A CE    1 
ATOM   23786 N  N     . LEU F 1 232 ? 154.535 161.575 185.206 1.00 122.45 ? 232  LEU A N     1 
ATOM   23787 C  CA    . LEU F 1 232 ? 153.858 162.452 184.262 1.00 122.45 ? 232  LEU A CA    1 
ATOM   23788 C  C     . LEU F 1 232 ? 154.895 163.354 183.616 1.00 122.45 ? 232  LEU A C     1 
ATOM   23789 O  O     . LEU F 1 232 ? 155.721 163.954 184.312 1.00 122.45 ? 232  LEU A O     1 
ATOM   23790 C  CB    . LEU F 1 232 ? 152.784 163.296 184.954 1.00 122.45 ? 232  LEU A CB    1 
ATOM   23791 C  CG    . LEU F 1 232 ? 151.461 162.628 185.320 1.00 122.45 ? 232  LEU A CG    1 
ATOM   23792 C  CD1   . LEU F 1 232 ? 150.652 163.535 186.227 1.00 122.45 ? 232  LEU A CD1   1 
ATOM   23793 C  CD2   . LEU F 1 232 ? 150.678 162.295 184.064 1.00 122.45 ? 232  LEU A CD2   1 
ATOM   23794 N  N     . THR F 1 233 ? 154.854 163.447 182.294 1.00 113.83 ? 233  THR A N     1 
ATOM   23795 C  CA    . THR F 1 233 ? 155.732 164.335 181.548 1.00 113.83 ? 233  THR A CA    1 
ATOM   23796 C  C     . THR F 1 233 ? 154.947 165.579 181.153 1.00 113.83 ? 233  THR A C     1 
ATOM   23797 O  O     . THR F 1 233 ? 153.913 165.481 180.482 1.00 113.83 ? 233  THR A O     1 
ATOM   23798 C  CB    . THR F 1 233 ? 156.307 163.639 180.317 1.00 113.83 ? 233  THR A CB    1 
ATOM   23799 O  OG1   . THR F 1 233 ? 157.321 164.462 179.729 1.00 113.83 ? 233  THR A OG1   1 
ATOM   23800 C  CG2   . THR F 1 233 ? 155.220 163.365 179.300 1.00 113.83 ? 233  THR A CG2   1 
ATOM   23801 N  N     . LEU F 1 234 ? 155.430 166.736 181.590 1.00 106.32 ? 234  LEU A N     1 
ATOM   23802 C  CA    . LEU F 1 234 ? 154.834 168.019 181.251 1.00 106.32 ? 234  LEU A CA    1 
ATOM   23803 C  C     . LEU F 1 234 ? 155.697 168.692 180.197 1.00 106.32 ? 234  LEU A C     1 
ATOM   23804 O  O     . LEU F 1 234 ? 156.923 168.749 180.343 1.00 106.32 ? 234  LEU A O     1 
ATOM   23805 C  CB    . LEU F 1 234 ? 154.717 168.919 182.479 1.00 106.32 ? 234  LEU A CB    1 
ATOM   23806 C  CG    . LEU F 1 234 ? 154.196 168.320 183.781 1.00 106.32 ? 234  LEU A CG    1 
ATOM   23807 C  CD1   . LEU F 1 234 ? 153.958 169.435 184.775 1.00 106.32 ? 234  LEU A CD1   1 
ATOM   23808 C  CD2   . LEU F 1 234 ? 152.929 167.532 183.549 1.00 106.32 ? 234  LEU A CD2   1 
ATOM   23809 N  N     . THR F 1 235 ? 155.058 169.206 179.151 1.00 100.08 ? 235  THR A N     1 
ATOM   23810 C  CA    . THR F 1 235 ? 155.738 169.838 178.035 1.00 100.08 ? 235  THR A CA    1 
ATOM   23811 C  C     . THR F 1 235 ? 155.171 171.233 177.827 1.00 100.08 ? 235  THR A C     1 
ATOM   23812 O  O     . THR F 1 235 ? 153.954 171.429 177.873 1.00 100.08 ? 235  THR A O     1 
ATOM   23813 C  CB    . THR F 1 235 ? 155.574 169.007 176.755 1.00 100.08 ? 235  THR A CB    1 
ATOM   23814 O  OG1   . THR F 1 235 ? 156.308 167.785 176.879 1.00 100.08 ? 235  THR A OG1   1 
ATOM   23815 C  CG2   . THR F 1 235 ? 156.063 169.772 175.539 1.00 100.08 ? 235  THR A CG2   1 
ATOM   23816 N  N     . LEU F 1 236 ? 156.057 172.202 177.607 1.00 98.73  ? 236  LEU A N     1 
ATOM   23817 C  CA    . LEU F 1 236 ? 155.649 173.568 177.312 1.00 98.73  ? 236  LEU A CA    1 
ATOM   23818 C  C     . LEU F 1 236 ? 156.515 174.106 176.188 1.00 98.73  ? 236  LEU A C     1 
ATOM   23819 O  O     . LEU F 1 236 ? 157.743 174.034 176.263 1.00 98.73  ? 236  LEU A O     1 
ATOM   23820 C  CB    . LEU F 1 236 ? 155.767 174.462 178.548 1.00 98.73  ? 236  LEU A CB    1 
ATOM   23821 C  CG    . LEU F 1 236 ? 155.373 175.924 178.347 1.00 98.73  ? 236  LEU A CG    1 
ATOM   23822 C  CD1   . LEU F 1 236 ? 153.941 176.022 177.864 1.00 98.73  ? 236  LEU A CD1   1 
ATOM   23823 C  CD2   . LEU F 1 236 ? 155.557 176.710 179.626 1.00 98.73  ? 236  LEU A CD2   1 
ATOM   23824 N  N     . THR F 1 237 ? 155.886 174.651 175.153 1.00 98.50  ? 237  THR A N     1 
ATOM   23825 C  CA    . THR F 1 237 ? 156.600 175.158 173.989 1.00 98.50  ? 237  THR A CA    1 
ATOM   23826 C  C     . THR F 1 237 ? 156.426 176.666 173.897 1.00 98.50  ? 237  THR A C     1 
ATOM   23827 O  O     . THR F 1 237 ? 155.304 177.173 173.976 1.00 98.50  ? 237  THR A O     1 
ATOM   23828 C  CB    . THR F 1 237 ? 156.100 174.493 172.709 1.00 98.50  ? 237  THR A CB    1 
ATOM   23829 O  OG1   . THR F 1 237 ? 154.744 174.882 172.471 1.00 98.50  ? 237  THR A OG1   1 
ATOM   23830 C  CG2   . THR F 1 237 ? 156.168 172.987 172.843 1.00 98.50  ? 237  THR A CG2   1 
ATOM   23831 N  N     . GLY F 1 238 ? 157.537 177.378 173.725 1.00 105.88 ? 238  GLY A N     1 
ATOM   23832 C  CA    . GLY F 1 238 ? 157.490 178.824 173.613 1.00 105.88 ? 238  GLY A CA    1 
ATOM   23833 C  C     . GLY F 1 238 ? 158.775 179.353 173.023 1.00 105.88 ? 238  GLY A C     1 
ATOM   23834 O  O     . GLY F 1 238 ? 159.768 178.637 172.893 1.00 105.88 ? 238  GLY A O     1 
ATOM   23835 N  N     . ASP F 1 239 ? 158.744 180.637 172.674 1.00 113.95 ? 239  ASP A N     1 
ATOM   23836 C  CA    . ASP F 1 239 ? 159.865 181.258 171.977 1.00 113.95 ? 239  ASP A CA    1 
ATOM   23837 C  C     . ASP F 1 239 ? 160.919 181.847 172.905 1.00 113.95 ? 239  ASP A C     1 
ATOM   23838 O  O     . ASP F 1 239 ? 161.996 182.225 172.427 1.00 113.95 ? 239  ASP A O     1 
ATOM   23839 C  CB    . ASP F 1 239 ? 159.355 182.352 171.031 1.00 113.95 ? 239  ASP A CB    1 
ATOM   23840 C  CG    . ASP F 1 239 ? 158.573 183.427 171.758 1.00 113.95 ? 239  ASP A CG    1 
ATOM   23841 O  OD1   . ASP F 1 239 ? 159.197 184.277 172.420 1.00 113.95 ? 239  ASP A OD1   1 
ATOM   23842 O  OD2   . ASP F 1 239 ? 157.325 183.422 171.659 1.00 113.95 ? 239  ASP A OD2   1 
ATOM   23843 N  N     . ASN F 1 240 ? 160.637 181.951 174.201 1.00 110.77 ? 240  ASN A N     1 
ATOM   23844 C  CA    . ASN F 1 240 ? 161.610 182.486 175.140 1.00 110.77 ? 240  ASN A CA    1 
ATOM   23845 C  C     . ASN F 1 240 ? 162.209 181.341 175.944 1.00 110.77 ? 240  ASN A C     1 
ATOM   23846 O  O     . ASN F 1 240 ? 161.495 180.729 176.750 1.00 110.77 ? 240  ASN A O     1 
ATOM   23847 C  CB    . ASN F 1 240 ? 160.969 183.516 176.064 1.00 110.77 ? 240  ASN A CB    1 
ATOM   23848 C  CG    . ASN F 1 240 ? 161.985 184.454 176.681 1.00 110.77 ? 240  ASN A CG    1 
ATOM   23849 O  OD1   . ASN F 1 240 ? 163.144 184.092 176.877 1.00 110.77 ? 240  ASN A OD1   1 
ATOM   23850 N  ND2   . ASN F 1 240 ? 161.555 185.672 176.986 1.00 110.77 ? 240  ASN A ND2   1 
ATOM   23851 N  N     . PRO F 1 241 ? 163.492 181.021 175.771 1.00 109.90 ? 241  PRO A N     1 
ATOM   23852 C  CA    . PRO F 1 241 ? 164.041 179.805 176.394 1.00 109.90 ? 241  PRO A CA    1 
ATOM   23853 C  C     . PRO F 1 241 ? 164.011 179.807 177.912 1.00 109.90 ? 241  PRO A C     1 
ATOM   23854 O  O     . PRO F 1 241 ? 163.948 178.726 178.508 1.00 109.90 ? 241  PRO A O     1 
ATOM   23855 C  CB    . PRO F 1 241 ? 165.478 179.761 175.859 1.00 109.90 ? 241  PRO A CB    1 
ATOM   23856 C  CG    . PRO F 1 241 ? 165.793 181.179 175.530 1.00 109.90 ? 241  PRO A CG    1 
ATOM   23857 C  CD    . PRO F 1 241 ? 164.515 181.782 175.037 1.00 109.90 ? 241  PRO A CD    1 
ATOM   23858 N  N     . LYS F 1 242 ? 164.064 180.968 178.561 1.00 112.50 ? 242  LYS A N     1 
ATOM   23859 C  CA    . LYS F 1 242 ? 164.032 181.032 180.017 1.00 112.50 ? 242  LYS A CA    1 
ATOM   23860 C  C     . LYS F 1 242 ? 162.632 181.253 180.566 1.00 112.50 ? 242  LYS A C     1 
ATOM   23861 O  O     . LYS F 1 242 ? 162.295 180.727 181.634 1.00 112.50 ? 242  LYS A O     1 
ATOM   23862 C  CB    . LYS F 1 242 ? 164.950 182.149 180.519 1.00 112.50 ? 242  LYS A CB    1 
ATOM   23863 C  CG    . LYS F 1 242 ? 166.394 182.014 180.075 1.00 112.50 ? 242  LYS A CG    1 
ATOM   23864 C  CD    . LYS F 1 242 ? 167.238 183.164 180.599 1.00 112.50 ? 242  LYS A CD    1 
ATOM   23865 C  CE    . LYS F 1 242 ? 168.708 182.979 180.248 1.00 112.50 ? 242  LYS A CE    1 
ATOM   23866 N  NZ    . LYS F 1 242 ? 168.913 182.839 178.781 1.00 112.50 ? 242  LYS A NZ    1 
ATOM   23867 N  N     . ARG F 1 243 ? 161.812 182.029 179.857 1.00 112.44 ? 243  ARG A N     1 
ATOM   23868 C  CA    . ARG F 1 243 ? 160.464 182.299 180.333 1.00 112.44 ? 243  ARG A CA    1 
ATOM   23869 C  C     . ARG F 1 243 ? 159.641 181.022 180.408 1.00 112.44 ? 243  ARG A C     1 
ATOM   23870 O  O     . ARG F 1 243 ? 158.881 180.825 181.358 1.00 112.44 ? 243  ARG A O     1 
ATOM   23871 C  CB    . ARG F 1 243 ? 159.782 183.326 179.432 1.00 112.44 ? 243  ARG A CB    1 
ATOM   23872 C  CG    . ARG F 1 243 ? 158.495 183.903 180.003 1.00 112.44 ? 243  ARG A CG    1 
ATOM   23873 C  CD    . ARG F 1 243 ? 158.757 184.580 181.340 1.00 112.44 ? 243  ARG A CD    1 
ATOM   23874 N  NE    . ARG F 1 243 ? 157.562 185.223 181.875 1.00 112.44 ? 243  ARG A NE    1 
ATOM   23875 C  CZ    . ARG F 1 243 ? 157.465 185.714 183.106 1.00 112.44 ? 243  ARG A CZ    1 
ATOM   23876 N  NH1   . ARG F 1 243 ? 158.497 185.634 183.933 1.00 112.44 ? 243  ARG A NH1   1 
ATOM   23877 N  NH2   . ARG F 1 243 ? 156.334 186.282 183.516 1.00 112.44 ? 243  ARG A NH2   1 
ATOM   23878 N  N     . ILE F 1 244 ? 159.780 180.140 179.417 1.00 107.14 ? 244  ILE A N     1 
ATOM   23879 C  CA    . ILE F 1 244 ? 159.005 178.905 179.428 1.00 107.14 ? 244  ILE A CA    1 
ATOM   23880 C  C     . ILE F 1 244 ? 159.451 178.002 180.570 1.00 107.14 ? 244  ILE A C     1 
ATOM   23881 O  O     . ILE F 1 244 ? 158.628 177.336 181.211 1.00 107.14 ? 244  ILE A O     1 
ATOM   23882 C  CB    . ILE F 1 244 ? 159.095 178.196 178.065 1.00 107.14 ? 244  ILE A CB    1 
ATOM   23883 C  CG1   . ILE F 1 244 ? 160.535 177.828 177.727 1.00 107.14 ? 244  ILE A CG1   1 
ATOM   23884 C  CG2   . ILE F 1 244 ? 158.525 179.080 176.984 1.00 107.14 ? 244  ILE A CG2   1 
ATOM   23885 C  CD1   . ILE F 1 244 ? 160.677 177.129 176.401 1.00 107.14 ? 244  ILE A CD1   1 
ATOM   23886 N  N     . SER F 1 245 ? 160.755 177.966 180.852 1.00 106.63 ? 245  SER A N     1 
ATOM   23887 C  CA    . SER F 1 245 ? 161.239 177.187 181.985 1.00 106.63 ? 245  SER A CA    1 
ATOM   23888 C  C     . SER F 1 245 ? 160.669 177.718 183.293 1.00 106.63 ? 245  SER A C     1 
ATOM   23889 O  O     . SER F 1 245 ? 160.214 176.942 184.142 1.00 106.63 ? 245  SER A O     1 
ATOM   23890 C  CB    . SER F 1 245 ? 162.765 177.203 182.020 1.00 106.63 ? 245  SER A CB    1 
ATOM   23891 O  OG    . SER F 1 245 ? 163.249 176.607 183.208 1.00 106.63 ? 245  SER A OG    1 
ATOM   23892 N  N     . HIS F 1 246 ? 160.672 179.042 183.466 1.00 112.56 ? 246  HIS A N     1 
ATOM   23893 C  CA    . HIS F 1 246 ? 160.106 179.622 184.680 1.00 112.56 ? 246  HIS A CA    1 
ATOM   23894 C  C     . HIS F 1 246 ? 158.613 179.335 184.785 1.00 112.56 ? 246  HIS A C     1 
ATOM   23895 O  O     . HIS F 1 246 ? 158.107 179.037 185.873 1.00 112.56 ? 246  HIS A O     1 
ATOM   23896 C  CB    . HIS F 1 246 ? 160.365 181.128 184.720 1.00 112.56 ? 246  HIS A CB    1 
ATOM   23897 C  CG    . HIS F 1 246 ? 161.806 181.486 184.909 1.00 112.56 ? 246  HIS A CG    1 
ATOM   23898 N  ND1   . HIS F 1 246 ? 162.682 181.624 183.855 1.00 112.56 ? 246  HIS A ND1   1 
ATOM   23899 C  CD2   . HIS F 1 246 ? 162.523 181.729 186.030 1.00 112.56 ? 246  HIS A CD2   1 
ATOM   23900 C  CE1   . HIS F 1 246 ? 163.878 181.940 184.317 1.00 112.56 ? 246  HIS A CE1   1 
ATOM   23901 N  NE2   . HIS F 1 246 ? 163.810 182.011 185.635 1.00 112.56 ? 246  HIS A NE2   1 
ATOM   23902 N  N     . ILE F 1 247 ? 157.893 179.415 183.666 1.00 108.37 ? 247  ILE A N     1 
ATOM   23903 C  CA    . ILE F 1 247 ? 156.453 179.170 183.682 1.00 108.37 ? 247  ILE A CA    1 
ATOM   23904 C  C     . ILE F 1 247 ? 156.159 177.730 184.080 1.00 108.37 ? 247  ILE A C     1 
ATOM   23905 O  O     . ILE F 1 247 ? 155.277 177.465 184.906 1.00 108.37 ? 247  ILE A O     1 
ATOM   23906 C  CB    . ILE F 1 247 ? 155.834 179.510 182.316 1.00 108.37 ? 247  ILE A CB    1 
ATOM   23907 C  CG1   . ILE F 1 247 ? 155.849 181.018 182.083 1.00 108.37 ? 247  ILE A CG1   1 
ATOM   23908 C  CG2   . ILE F 1 247 ? 154.418 178.986 182.234 1.00 108.37 ? 247  ILE A CG2   1 
ATOM   23909 C  CD1   . ILE F 1 247 ? 155.427 181.414 180.691 1.00 108.37 ? 247  ILE A CD1   1 
ATOM   23910 N  N     . LEU F 1 248 ? 156.885 176.776 183.494 1.00 106.53 ? 248  LEU A N     1 
ATOM   23911 C  CA    . LEU F 1 248 ? 156.632 175.376 183.821 1.00 106.53 ? 248  LEU A CA    1 
ATOM   23912 C  C     . LEU F 1 248 ? 157.026 175.069 185.259 1.00 106.53 ? 248  LEU A C     1 
ATOM   23913 O  O     . LEU F 1 248 ? 156.348 174.291 185.943 1.00 106.53 ? 248  LEU A O     1 
ATOM   23914 C  CB    . LEU F 1 248 ? 157.368 174.462 182.846 1.00 106.53 ? 248  LEU A CB    1 
ATOM   23915 C  CG    . LEU F 1 248 ? 157.000 172.984 182.942 1.00 106.53 ? 248  LEU A CG    1 
ATOM   23916 C  CD1   . LEU F 1 248 ? 155.499 172.816 182.989 1.00 106.53 ? 248  LEU A CD1   1 
ATOM   23917 C  CD2   . LEU F 1 248 ? 157.574 172.226 181.768 1.00 106.53 ? 248  LEU A CD2   1 
ATOM   23918 N  N     . ASP F 1 249 ? 158.111 175.680 185.742 1.00 114.08 ? 249  ASP A N     1 
ATOM   23919 C  CA    . ASP F 1 249 ? 158.479 175.519 187.142 1.00 114.08 ? 249  ASP A CA    1 
ATOM   23920 C  C     . ASP F 1 249 ? 157.387 176.053 188.060 1.00 114.08 ? 249  ASP A C     1 
ATOM   23921 O  O     . ASP F 1 249 ? 157.049 175.421 189.067 1.00 114.08 ? 249  ASP A O     1 
ATOM   23922 C  CB    . ASP F 1 249 ? 159.805 176.227 187.411 1.00 114.08 ? 249  ASP A CB    1 
ATOM   23923 C  CG    . ASP F 1 249 ? 160.399 175.867 188.752 1.00 114.08 ? 249  ASP A CG    1 
ATOM   23924 O  OD1   . ASP F 1 249 ? 159.882 174.936 189.402 1.00 114.08 ? 249  ASP A OD1   1 
ATOM   23925 O  OD2   . ASP F 1 249 ? 161.387 176.516 189.156 1.00 114.08 ? 249  ASP A OD2   1 
ATOM   23926 N  N     . SER F 1 250 ? 156.820 177.212 187.720 1.00 116.78 ? 250  SER A N     1 
ATOM   23927 C  CA    . SER F 1 250 ? 155.739 177.773 188.524 1.00 116.78 ? 250  SER A CA    1 
ATOM   23928 C  C     . SER F 1 250 ? 154.511 176.878 188.499 1.00 116.78 ? 250  SER A C     1 
ATOM   23929 O  O     . SER F 1 250 ? 153.846 176.696 189.524 1.00 116.78 ? 250  SER A O     1 
ATOM   23930 C  CB    . SER F 1 250 ? 155.389 179.173 188.029 1.00 116.78 ? 250  SER A CB    1 
ATOM   23931 O  OG    . SER F 1 250 ? 154.312 179.718 188.768 1.00 116.78 ? 250  SER A OG    1 
ATOM   23932 N  N     . ILE F 1 251 ? 154.186 176.312 187.333 1.00 115.49 ? 251  ILE A N     1 
ATOM   23933 C  CA    . ILE F 1 251 ? 153.044 175.407 187.236 1.00 115.49 ? 251  ILE A CA    1 
ATOM   23934 C  C     . ILE F 1 251 ? 153.249 174.203 188.144 1.00 115.49 ? 251  ILE A C     1 
ATOM   23935 O  O     . ILE F 1 251 ? 152.346 173.804 188.895 1.00 115.49 ? 251  ILE A O     1 
ATOM   23936 C  CB    . ILE F 1 251 ? 152.821 174.970 185.777 1.00 115.49 ? 251  ILE A CB    1 
ATOM   23937 C  CG1   . ILE F 1 251 ? 152.324 176.137 184.926 1.00 115.49 ? 251  ILE A CG1   1 
ATOM   23938 C  CG2   . ILE F 1 251 ? 151.839 173.819 185.709 1.00 115.49 ? 251  ILE A CG2   1 
ATOM   23939 C  CD1   . ILE F 1 251 ? 152.057 175.760 183.487 1.00 115.49 ? 251  ILE A CD1   1 
ATOM   23940 N  N     . SER F 1 252 ? 154.441 173.607 188.089 1.00 121.26 ? 252  SER A N     1 
ATOM   23941 C  CA    . SER F 1 252 ? 154.718 172.442 188.922 1.00 121.26 ? 252  SER A CA    1 
ATOM   23942 C  C     . SER F 1 252 ? 154.656 172.792 190.403 1.00 121.26 ? 252  SER A C     1 
ATOM   23943 O  O     . SER F 1 252 ? 154.095 172.034 191.203 1.00 121.26 ? 252  SER A O     1 
ATOM   23944 C  CB    . SER F 1 252 ? 156.080 171.854 188.566 1.00 121.26 ? 252  SER A CB    1 
ATOM   23945 O  OG    . SER F 1 252 ? 156.075 171.343 187.247 1.00 121.26 ? 252  SER A OG    1 
ATOM   23946 N  N     . GLN F 1 253 ? 155.227 173.935 190.788 1.00 127.36 ? 253  GLN A N     1 
ATOM   23947 C  CA    . GLN F 1 253 ? 155.201 174.332 192.191 1.00 127.36 ? 253  GLN A CA    1 
ATOM   23948 C  C     . GLN F 1 253 ? 153.778 174.577 192.669 1.00 127.36 ? 253  GLN A C     1 
ATOM   23949 O  O     . GLN F 1 253 ? 153.419 174.187 193.784 1.00 127.36 ? 253  GLN A O     1 
ATOM   23950 C  CB    . GLN F 1 253 ? 156.060 175.578 192.407 1.00 127.36 ? 253  GLN A CB    1 
ATOM   23951 C  CG    . GLN F 1 253 ? 157.548 175.342 192.232 1.00 127.36 ? 253  GLN A CG    1 
ATOM   23952 C  CD    . GLN F 1 253 ? 158.104 174.340 193.222 1.00 127.36 ? 253  GLN A CD    1 
ATOM   23953 O  OE1   . GLN F 1 253 ? 157.598 174.202 194.334 1.00 127.36 ? 253  GLN A OE1   1 
ATOM   23954 N  NE2   . GLN F 1 253 ? 159.155 173.634 192.823 1.00 127.36 ? 253  GLN A NE2   1 
ATOM   23955 N  N     . ASN F 1 254 ? 152.954 175.232 191.848 1.00 131.16 ? 254  ASN A N     1 
ATOM   23956 C  CA    . ASN F 1 254 ? 151.568 175.465 192.240 1.00 131.16 ? 254  ASN A CA    1 
ATOM   23957 C  C     . ASN F 1 254 ? 150.817 174.154 192.391 1.00 131.16 ? 254  ASN A C     1 
ATOM   23958 O  O     . ASN F 1 254 ? 150.057 173.975 193.347 1.00 131.16 ? 254  ASN A O     1 
ATOM   23959 C  CB    . ASN F 1 254 ? 150.870 176.371 191.227 1.00 131.16 ? 254  ASN A CB    1 
ATOM   23960 C  CG    . ASN F 1 254 ? 151.273 177.821 191.371 1.00 131.16 ? 254  ASN A CG    1 
ATOM   23961 O  OD1   . ASN F 1 254 ? 151.711 178.249 192.438 1.00 131.16 ? 254  ASN A OD1   1 
ATOM   23962 N  ND2   . ASN F 1 254 ? 151.116 178.590 190.301 1.00 131.16 ? 254  ASN A ND2   1 
ATOM   23963 N  N     . TYR F 1 255 ? 151.018 173.220 191.458 1.00 136.29 ? 255  TYR A N     1 
ATOM   23964 C  CA    . TYR F 1 255 ? 150.337 171.934 191.556 1.00 136.29 ? 255  TYR A CA    1 
ATOM   23965 C  C     . TYR F 1 255 ? 150.755 171.190 192.821 1.00 136.29 ? 255  TYR A C     1 
ATOM   23966 O  O     . TYR F 1 255 ? 149.908 170.663 193.556 1.00 136.29 ? 255  TYR A O     1 
ATOM   23967 C  CB    . TYR F 1 255 ? 150.622 171.100 190.308 1.00 136.29 ? 255  TYR A CB    1 
ATOM   23968 C  CG    . TYR F 1 255 ? 150.049 169.706 190.351 1.00 136.29 ? 255  TYR A CG    1 
ATOM   23969 C  CD1   . TYR F 1 255 ? 148.682 169.492 190.262 1.00 136.29 ? 255  TYR A CD1   1 
ATOM   23970 C  CD2   . TYR F 1 255 ? 150.878 168.599 190.457 1.00 136.29 ? 255  TYR A CD2   1 
ATOM   23971 C  CE1   . TYR F 1 255 ? 148.152 168.215 190.295 1.00 136.29 ? 255  TYR A CE1   1 
ATOM   23972 C  CE2   . TYR F 1 255 ? 150.357 167.317 190.488 1.00 136.29 ? 255  TYR A CE2   1 
ATOM   23973 C  CZ    . TYR F 1 255 ? 148.991 167.130 190.410 1.00 136.29 ? 255  TYR A CZ    1 
ATOM   23974 O  OH    . TYR F 1 255 ? 148.451 165.860 190.441 1.00 136.29 ? 255  TYR A OH    1 
ATOM   23975 N  N     . LEU F 1 256 ? 152.060 171.160 193.100 1.00 145.09 ? 256  LEU A N     1 
ATOM   23976 C  CA    . LEU F 1 256 ? 152.550 170.460 194.283 1.00 145.09 ? 256  LEU A CA    1 
ATOM   23977 C  C     . LEU F 1 256 ? 152.042 171.108 195.566 1.00 145.09 ? 256  LEU A C     1 
ATOM   23978 O  O     . LEU F 1 256 ? 151.628 170.409 196.499 1.00 145.09 ? 256  LEU A O     1 
ATOM   23979 C  CB    . LEU F 1 256 ? 154.076 170.418 194.260 1.00 145.09 ? 256  LEU A CB    1 
ATOM   23980 C  CG    . LEU F 1 256 ? 154.786 169.557 195.300 1.00 145.09 ? 256  LEU A CG    1 
ATOM   23981 C  CD1   . LEU F 1 256 ? 156.002 168.906 194.677 1.00 145.09 ? 256  LEU A CD1   1 
ATOM   23982 C  CD2   . LEU F 1 256 ? 155.198 170.395 196.493 1.00 145.09 ? 256  LEU A CD2   1 
ATOM   23983 N  N     . ALA F 1 257 ? 152.063 172.443 195.635 1.00 154.24 ? 257  ALA A N     1 
ATOM   23984 C  CA    . ALA F 1 257 ? 151.606 173.130 196.839 1.00 154.24 ? 257  ALA A CA    1 
ATOM   23985 C  C     . ALA F 1 257 ? 150.109 172.960 197.038 1.00 154.24 ? 257  ALA A C     1 
ATOM   23986 O  O     . ALA F 1 257 ? 149.635 172.856 198.174 1.00 154.24 ? 257  ALA A O     1 
ATOM   23987 C  CB    . ALA F 1 257 ? 151.971 174.611 196.773 1.00 154.24 ? 257  ALA A CB    1 
ATOM   23988 N  N     . GLN F 1 258 ? 149.343 172.945 195.945 1.00 161.78 ? 258  GLN A N     1 
ATOM   23989 C  CA    . GLN F 1 258 ? 147.912 172.706 196.058 1.00 161.78 ? 258  GLN A CA    1 
ATOM   23990 C  C     . GLN F 1 258 ? 147.631 171.304 196.575 1.00 161.78 ? 258  GLN A C     1 
ATOM   23991 O  O     . GLN F 1 258 ? 146.770 171.118 197.442 1.00 161.78 ? 258  GLN A O     1 
ATOM   23992 C  CB    . GLN F 1 258 ? 147.240 172.934 194.704 1.00 161.78 ? 258  GLN A CB    1 
ATOM   23993 C  CG    . GLN F 1 258 ? 145.721 172.859 194.725 1.00 161.78 ? 258  GLN A CG    1 
ATOM   23994 C  CD    . GLN F 1 258 ? 145.198 171.438 194.640 1.00 161.78 ? 258  GLN A CD    1 
ATOM   23995 O  OE1   . GLN F 1 258 ? 145.880 170.540 194.143 1.00 161.78 ? 258  GLN A OE1   1 
ATOM   23996 N  NE2   . GLN F 1 258 ? 143.985 171.228 195.131 1.00 161.78 ? 258  GLN A NE2   1 
ATOM   23997 N  N     . ASN F 1 259 ? 148.345 170.301 196.056 1.00 165.22 ? 259  ASN A N     1 
ATOM   23998 C  CA    . ASN F 1 259 ? 148.103 168.937 196.513 1.00 165.22 ? 259  ASN A CA    1 
ATOM   23999 C  C     . ASN F 1 259 ? 148.535 168.752 197.963 1.00 165.22 ? 259  ASN A C     1 
ATOM   24000 O  O     . ASN F 1 259 ? 147.858 168.065 198.735 1.00 165.22 ? 259  ASN A O     1 
ATOM   24001 C  CB    . ASN F 1 259 ? 148.816 167.935 195.609 1.00 165.22 ? 259  ASN A CB    1 
ATOM   24002 C  CG    . ASN F 1 259 ? 148.242 166.535 195.723 1.00 165.22 ? 259  ASN A CG    1 
ATOM   24003 O  OD1   . ASN F 1 259 ? 148.354 165.724 194.806 1.00 165.22 ? 259  ASN A OD1   1 
ATOM   24004 N  ND2   . ASN F 1 259 ? 147.627 166.242 196.859 1.00 165.22 ? 259  ASN A ND2   1 
ATOM   24005 N  N     . ILE F 1 260 ? 149.716 169.285 198.302 1.00 177.10 ? 260  ILE A N     1 
ATOM   24006 C  CA    . ILE F 1 260 ? 150.293 169.051 199.662 1.00 177.10 ? 260  ILE A CA    1 
ATOM   24007 C  C     . ILE F 1 260 ? 149.518 169.856 200.717 1.00 177.10 ? 260  ILE A C     1 
ATOM   24008 O  O     . ILE F 1 260 ? 149.672 169.556 201.923 1.00 177.10 ? 260  ILE A O     1 
ATOM   24009 C  CB    . ILE F 1 260 ? 151.795 169.396 199.676 1.00 177.10 ? 260  ILE A CB    1 
ATOM   24010 C  CG1   . ILE F 1 260 ? 152.558 168.553 200.696 1.00 177.10 ? 260  ILE A CG1   1 
ATOM   24011 C  CG2   . ILE F 1 260 ? 152.020 170.892 199.886 1.00 177.10 ? 260  ILE A CG2   1 
ATOM   24012 C  CD1   . ILE F 1 260 ? 152.519 167.063 200.412 1.00 177.10 ? 260  ILE A CD1   1 
ATOM   24013 N  N     . ALA F 1 261 ? 148.705 170.821 200.282 1.00 190.52 ? 261  ALA A N     1 
ATOM   24014 C  CA    . ALA F 1 261 ? 147.951 171.660 201.241 1.00 190.52 ? 261  ALA A CA    1 
ATOM   24015 C  C     . ALA F 1 261 ? 147.096 170.754 202.131 1.00 190.52 ? 261  ALA A C     1 
ATOM   24016 O  O     . ALA F 1 261 ? 146.794 171.155 203.271 1.00 190.52 ? 261  ALA A O     1 
ATOM   24017 C  CB    . ALA F 1 261 ? 147.113 172.677 200.497 1.00 190.52 ? 261  ALA A CB    1 
ATOM   24018 N  N     . ARG F 1 262 ? 146.746 169.561 201.636 1.00 197.91 ? 262  ARG A N     1 
ATOM   24019 C  CA    . ARG F 1 262 ? 145.928 168.599 202.419 1.00 197.91 ? 262  ARG A CA    1 
ATOM   24020 C  C     . ARG F 1 262 ? 146.563 168.364 203.795 1.00 197.91 ? 262  ARG A C     1 
ATOM   24021 O  O     . ARG F 1 262 ? 145.835 168.473 204.808 1.00 197.91 ? 262  ARG A O     1 
ATOM   24022 C  CB    . ARG F 1 262 ? 145.854 167.268 201.663 1.00 197.91 ? 262  ARG A CB    1 
ATOM   24023 C  CG    . ARG F 1 262 ? 145.022 166.186 202.337 1.00 197.91 ? 262  ARG A CG    1 
ATOM   24024 C  CD    . ARG F 1 262 ? 145.877 165.214 203.135 1.00 197.91 ? 262  ARG A CD    1 
ATOM   24025 N  NE    . ARG F 1 262 ? 145.077 164.413 204.066 1.00 197.91 ? 262  ARG A NE    1 
ATOM   24026 C  CZ    . ARG F 1 262 ? 145.232 164.426 205.383 1.00 197.91 ? 262  ARG A CZ    1 
ATOM   24027 N  NH1   . ARG F 1 262 ? 146.156 165.197 205.930 1.00 197.91 ? 262  ARG A NH1   1 
ATOM   24028 N  NH2   . ARG F 1 262 ? 144.465 163.670 206.149 1.00 197.91 ? 262  ARG A NH2   1 
ATOM   24029 N  N     . GLN F 1 263 ? 147.862 168.058 203.830 1.00 198.53 ? 263  GLN A N     1 
ATOM   24030 C  CA    . GLN F 1 263 ? 148.533 167.739 205.119 1.00 198.53 ? 263  GLN A CA    1 
ATOM   24031 C  C     . GLN F 1 263 ? 148.409 168.936 206.074 1.00 198.53 ? 263  GLN A C     1 
ATOM   24032 O  O     . GLN F 1 263 ? 148.047 168.718 207.252 1.00 198.53 ? 263  GLN A O     1 
ATOM   24033 C  CB    . GLN F 1 263 ? 149.993 167.366 204.848 1.00 198.53 ? 263  GLN A CB    1 
ATOM   24034 C  CG    . GLN F 1 263 ? 150.152 166.148 203.946 1.00 198.53 ? 263  GLN A CG    1 
ATOM   24035 C  CD    . GLN F 1 263 ? 151.594 165.827 203.622 1.00 198.53 ? 263  GLN A CD    1 
ATOM   24036 O  OE1   . GLN F 1 263 ? 152.522 166.531 204.036 1.00 198.53 ? 263  GLN A OE1   1 
ATOM   24037 N  NE2   . GLN F 1 263 ? 151.795 164.759 202.865 1.00 198.53 ? 263  GLN A NE2   1 
ATOM   24038 N  N     . ALA F 1 264 ? 148.684 170.146 205.580 1.00 207.96 ? 264  ALA A N     1 
ATOM   24039 C  CA    . ALA F 1 264 ? 148.590 171.361 206.425 1.00 207.96 ? 264  ALA A CA    1 
ATOM   24040 C  C     . ALA F 1 264 ? 147.212 172.006 206.257 1.00 207.96 ? 264  ALA A C     1 
ATOM   24041 O  O     . ALA F 1 264 ? 147.149 173.185 205.844 1.00 207.96 ? 264  ALA A O     1 
ATOM   24042 C  CB    . ALA F 1 264 ? 149.701 172.322 206.064 1.00 207.96 ? 264  ALA A CB    1 
ATOM   24043 N  N     . ALA F 1 265 ? 146.146 171.261 206.568 1.00 215.75 ? 265  ALA A N     1 
ATOM   24044 C  CA    . ALA F 1 265 ? 144.772 171.795 206.421 1.00 215.75 ? 265  ALA A CA    1 
ATOM   24045 C  C     . ALA F 1 265 ? 143.819 171.102 207.396 1.00 215.75 ? 265  ALA A C     1 
ATOM   24046 O  O     . ALA F 1 265 ? 142.971 171.798 207.994 1.00 215.75 ? 265  ALA A O     1 
ATOM   24047 C  CB    . ALA F 1 265 ? 144.297 171.633 204.993 1.00 215.75 ? 265  ALA A CB    1 
ATOM   24048 N  N     . GLN F 1 266 ? 143.949 169.783 207.560 1.00 214.26 ? 266  GLN A N     1 
ATOM   24049 C  CA    . GLN F 1 266 ? 142.994 169.073 208.401 1.00 214.26 ? 266  GLN A CA    1 
ATOM   24050 C  C     . GLN F 1 266 ? 142.965 169.657 209.805 1.00 214.26 ? 266  GLN A C     1 
ATOM   24051 O  O     . GLN F 1 266 ? 141.891 169.830 210.392 1.00 214.26 ? 266  GLN A O     1 
ATOM   24052 C  CB    . GLN F 1 266 ? 143.341 167.587 208.444 1.00 214.26 ? 266  GLN A CB    1 
ATOM   24053 C  CG    . GLN F 1 266 ? 143.289 166.898 207.090 1.00 214.26 ? 266  GLN A CG    1 
ATOM   24054 C  CD    . GLN F 1 266 ? 141.873 166.724 206.584 1.00 214.26 ? 266  GLN A CD    1 
ATOM   24055 O  OE1   . GLN F 1 266 ? 140.922 166.668 207.365 1.00 214.26 ? 266  GLN A OE1   1 
ATOM   24056 N  NE2   . GLN F 1 266 ? 141.726 166.639 205.268 1.00 214.26 ? 266  GLN A NE2   1 
ATOM   24057 N  N     . ASP F 1 267 ? 144.136 169.966 210.355 1.00 224.56 ? 267  ASP A N     1 
ATOM   24058 C  CA    . ASP F 1 267 ? 144.251 170.613 211.650 1.00 224.56 ? 267  ASP A CA    1 
ATOM   24059 C  C     . ASP F 1 267 ? 144.326 172.128 211.551 1.00 224.56 ? 267  ASP A C     1 
ATOM   24060 O  O     . ASP F 1 267 ? 144.361 172.798 212.588 1.00 224.56 ? 267  ASP A O     1 
ATOM   24061 C  CB    . ASP F 1 267 ? 145.487 170.084 212.383 1.00 224.56 ? 267  ASP A CB    1 
ATOM   24062 C  CG    . ASP F 1 267 ? 146.723 170.068 211.503 1.00 224.56 ? 267  ASP A CG    1 
ATOM   24063 O  OD1   . ASP F 1 267 ? 146.614 170.435 210.317 1.00 224.56 ? 267  ASP A OD1   1 
ATOM   24064 O  OD2   . ASP F 1 267 ? 147.803 169.683 212.003 1.00 224.56 ? 267  ASP A OD2   1 
ATOM   24065 N  N     . ALA F 1 268 ? 144.355 172.682 210.342 1.00 226.62 ? 268  ALA A N     1 
ATOM   24066 C  CA    . ALA F 1 268 ? 144.450 174.127 210.191 1.00 226.62 ? 268  ALA A CA    1 
ATOM   24067 C  C     . ALA F 1 268 ? 143.147 174.796 210.609 1.00 226.62 ? 268  ALA A C     1 
ATOM   24068 O  O     . ALA F 1 268 ? 142.055 174.346 210.252 1.00 226.62 ? 268  ALA A O     1 
ATOM   24069 C  CB    . ALA F 1 268 ? 144.787 174.491 208.746 1.00 226.62 ? 268  ALA A CB    1 
ATOM   24070 N  N     . LYS F 1 269 ? 143.268 175.886 211.366 1.00 228.28 ? 269  LYS A N     1 
ATOM   24071 C  CA    . LYS F 1 269 ? 142.105 176.650 211.799 1.00 228.28 ? 269  LYS A CA    1 
ATOM   24072 C  C     . LYS F 1 269 ? 141.535 177.523 210.692 1.00 228.28 ? 269  LYS A C     1 
ATOM   24073 O  O     . LYS F 1 269 ? 140.500 178.164 210.902 1.00 228.28 ? 269  LYS A O     1 
ATOM   24074 C  CB    . LYS F 1 269 ? 142.466 177.514 213.011 1.00 228.28 ? 269  LYS A CB    1 
ATOM   24075 C  CG    . LYS F 1 269 ? 142.742 176.721 214.278 1.00 228.28 ? 269  LYS A CG    1 
ATOM   24076 C  CD    . LYS F 1 269 ? 141.518 175.923 214.700 1.00 228.28 ? 269  LYS A CD    1 
ATOM   24077 C  CE    . LYS F 1 269 ? 141.762 175.177 216.003 1.00 228.28 ? 269  LYS A CE    1 
ATOM   24078 N  NZ    . LYS F 1 269 ? 140.563 174.409 216.443 1.00 228.28 ? 269  LYS A NZ    1 
ATOM   24079 N  N     . SER F 1 270 ? 142.192 177.571 209.529 1.00 230.92 ? 270  SER A N     1 
ATOM   24080 C  CA    . SER F 1 270 ? 141.702 178.389 208.427 1.00 230.92 ? 270  SER A CA    1 
ATOM   24081 C  C     . SER F 1 270 ? 140.305 177.968 207.989 1.00 230.92 ? 270  SER A C     1 
ATOM   24082 O  O     . SER F 1 270 ? 139.517 178.809 207.539 1.00 230.92 ? 270  SER A O     1 
ATOM   24083 C  CB    . SER F 1 270 ? 142.676 178.315 207.252 1.00 230.92 ? 270  SER A CB    1 
ATOM   24084 O  OG    . SER F 1 270 ? 142.228 179.096 206.161 1.00 230.92 ? 270  SER A OG    1 
ATOM   24085 N  N     . LEU F 1 271 ? 139.983 176.678 208.107 1.00 231.10 ? 271  LEU A N     1 
ATOM   24086 C  CA    . LEU F 1 271 ? 138.651 176.210 207.734 1.00 231.10 ? 271  LEU A CA    1 
ATOM   24087 C  C     . LEU F 1 271 ? 137.572 176.901 208.556 1.00 231.10 ? 271  LEU A C     1 
ATOM   24088 O  O     . LEU F 1 271 ? 136.635 177.490 208.006 1.00 231.10 ? 271  LEU A O     1 
ATOM   24089 C  CB    . LEU F 1 271 ? 138.559 174.694 207.906 1.00 231.10 ? 271  LEU A CB    1 
ATOM   24090 C  CG    . LEU F 1 271 ? 137.144 174.116 207.824 1.00 231.10 ? 271  LEU A CG    1 
ATOM   24091 C  CD1   . LEU F 1 271 ? 136.584 174.260 206.417 1.00 231.10 ? 271  LEU A CD1   1 
ATOM   24092 C  CD2   . LEU F 1 271 ? 137.111 172.664 208.275 1.00 231.10 ? 271  LEU A CD2   1 
ATOM   24093 N  N     . GLU F 1 272 ? 137.700 176.852 209.882 1.00 234.43 ? 272  GLU A N     1 
ATOM   24094 C  CA    . GLU F 1 272 ? 136.707 177.491 210.740 1.00 234.43 ? 272  GLU A CA    1 
ATOM   24095 C  C     . GLU F 1 272 ? 136.754 179.004 210.591 1.00 234.43 ? 272  GLU A C     1 
ATOM   24096 O  O     . GLU F 1 272 ? 135.715 179.672 210.656 1.00 234.43 ? 272  GLU A O     1 
ATOM   24097 C  CB    . GLU F 1 272 ? 136.929 177.085 212.197 1.00 234.43 ? 272  GLU A CB    1 
ATOM   24098 C  CG    . GLU F 1 272 ? 135.713 177.287 213.084 1.00 234.43 ? 272  GLU A CG    1 
ATOM   24099 C  CD    . GLU F 1 272 ? 134.578 176.345 212.732 1.00 234.43 ? 272  GLU A CD    1 
ATOM   24100 O  OE1   . GLU F 1 272 ? 134.857 175.255 212.192 1.00 234.43 ? 272  GLU A OE1   1 
ATOM   24101 O  OE2   . GLU F 1 272 ? 133.408 176.696 212.994 1.00 234.43 ? 272  GLU A OE2   1 
ATOM   24102 N  N     . PHE F 1 273 ? 137.951 179.562 210.395 1.00 232.22 ? 273  PHE A N     1 
ATOM   24103 C  CA    . PHE F 1 273 ? 138.070 180.999 210.182 1.00 232.22 ? 273  PHE A CA    1 
ATOM   24104 C  C     . PHE F 1 273 ? 137.249 181.442 208.980 1.00 232.22 ? 273  PHE A C     1 
ATOM   24105 O  O     . PHE F 1 273 ? 136.520 182.436 209.045 1.00 232.22 ? 273  PHE A O     1 
ATOM   24106 C  CB    . PHE F 1 273 ? 139.538 181.382 210.001 1.00 232.22 ? 273  PHE A CB    1 
ATOM   24107 C  CG    . PHE F 1 273 ? 139.736 182.710 209.328 1.00 232.22 ? 273  PHE A CG    1 
ATOM   24108 C  CD1   . PHE F 1 273 ? 139.502 183.887 210.014 1.00 232.22 ? 273  PHE A CD1   1 
ATOM   24109 C  CD2   . PHE F 1 273 ? 140.157 182.781 208.010 1.00 232.22 ? 273  PHE A CD2   1 
ATOM   24110 C  CE1   . PHE F 1 273 ? 139.679 185.110 209.402 1.00 232.22 ? 273  PHE A CE1   1 
ATOM   24111 C  CE2   . PHE F 1 273 ? 140.337 184.004 207.391 1.00 232.22 ? 273  PHE A CE2   1 
ATOM   24112 C  CZ    . PHE F 1 273 ? 140.099 185.170 208.090 1.00 232.22 ? 273  PHE A CZ    1 
ATOM   24113 N  N     . LEU F 1 274 ? 137.354 180.708 207.871 1.00 233.89 ? 274  LEU A N     1 
ATOM   24114 C  CA    . LEU F 1 274 ? 136.572 181.051 206.689 1.00 233.89 ? 274  LEU A CA    1 
ATOM   24115 C  C     . LEU F 1 274 ? 135.088 180.779 206.909 1.00 233.89 ? 274  LEU A C     1 
ATOM   24116 O  O     . LEU F 1 274 ? 134.238 181.580 206.495 1.00 233.89 ? 274  LEU A O     1 
ATOM   24117 C  CB    . LEU F 1 274 ? 137.090 180.279 205.476 1.00 233.89 ? 274  LEU A CB    1 
ATOM   24118 C  CG    . LEU F 1 274 ? 138.505 180.653 205.024 1.00 233.89 ? 274  LEU A CG    1 
ATOM   24119 C  CD1   . LEU F 1 274 ? 138.905 179.864 203.783 1.00 233.89 ? 274  LEU A CD1   1 
ATOM   24120 C  CD2   . LEU F 1 274 ? 138.614 182.148 204.769 1.00 233.89 ? 274  LEU A CD2   1 
ATOM   24121 N  N     . ASN F 1 275 ? 134.756 179.662 207.563 1.00 232.73 ? 275  ASN A N     1 
ATOM   24122 C  CA    . ASN F 1 275 ? 133.356 179.345 207.823 1.00 232.73 ? 275  ASN A CA    1 
ATOM   24123 C  C     . ASN F 1 275 ? 132.687 180.406 208.682 1.00 232.73 ? 275  ASN A C     1 
ATOM   24124 O  O     . ASN F 1 275 ? 131.473 180.602 208.582 1.00 232.73 ? 275  ASN A O     1 
ATOM   24125 C  CB    . ASN F 1 275 ? 133.238 177.981 208.502 1.00 232.73 ? 275  ASN A CB    1 
ATOM   24126 C  CG    . ASN F 1 275 ? 133.748 176.855 207.629 1.00 232.73 ? 275  ASN A CG    1 
ATOM   24127 O  OD1   . ASN F 1 275 ? 134.303 175.876 208.124 1.00 232.73 ? 275  ASN A OD1   1 
ATOM   24128 N  ND2   . ASN F 1 275 ? 133.556 176.987 206.323 1.00 232.73 ? 275  ASN A ND2   1 
ATOM   24129 N  N     . GLN F 1 276 ? 133.452 181.099 209.517 1.00 235.90 ? 276  GLN A N     1 
ATOM   24130 C  CA    . GLN F 1 276 ? 132.890 182.178 210.315 1.00 235.90 ? 276  GLN A CA    1 
ATOM   24131 C  C     . GLN F 1 276 ? 132.914 183.504 209.564 1.00 235.90 ? 276  GLN A C     1 
ATOM   24132 O  O     . GLN F 1 276 ? 131.971 184.296 209.666 1.00 235.90 ? 276  GLN A O     1 
ATOM   24133 C  CB    . GLN F 1 276 ? 133.654 182.298 211.637 1.00 235.90 ? 276  GLN A CB    1 
ATOM   24134 C  CG    . GLN F 1 276 ? 133.558 181.057 212.520 1.00 235.90 ? 276  GLN A CG    1 
ATOM   24135 C  CD    . GLN F 1 276 ? 134.618 181.029 213.604 1.00 235.90 ? 276  GLN A CD    1 
ATOM   24136 O  OE1   . GLN F 1 276 ? 135.584 181.793 213.564 1.00 235.90 ? 276  GLN A OE1   1 
ATOM   24137 N  NE2   . GLN F 1 276 ? 134.445 180.148 214.583 1.00 235.90 ? 276  GLN A NE2   1 
ATOM   24138 N  N     . GLN F 1 277 ? 133.979 183.754 208.799 1.00 234.82 ? 277  GLN A N     1 
ATOM   24139 C  CA    . GLN F 1 277 ? 134.145 185.049 208.151 1.00 234.82 ? 277  GLN A CA    1 
ATOM   24140 C  C     . GLN F 1 277 ? 133.165 185.236 207.000 1.00 234.82 ? 277  GLN A C     1 
ATOM   24141 O  O     . GLN F 1 277 ? 132.674 186.348 206.776 1.00 234.82 ? 277  GLN A O     1 
ATOM   24142 C  CB    . GLN F 1 277 ? 135.583 185.193 207.657 1.00 234.82 ? 277  GLN A CB    1 
ATOM   24143 C  CG    . GLN F 1 277 ? 135.942 186.584 207.176 1.00 234.82 ? 277  GLN A CG    1 
ATOM   24144 C  CD    . GLN F 1 277 ? 136.075 187.580 208.313 1.00 234.82 ? 277  GLN A CD    1 
ATOM   24145 O  OE1   . GLN F 1 277 ? 136.253 187.199 209.470 1.00 234.82 ? 277  GLN A OE1   1 
ATOM   24146 N  NE2   . GLN F 1 277 ? 135.993 188.864 207.986 1.00 234.82 ? 277  GLN A NE2   1 
ATOM   24147 N  N     . LEU F 1 278 ? 132.873 184.167 206.263 1.00 237.14 ? 278  LEU A N     1 
ATOM   24148 C  CA    . LEU F 1 278 ? 132.025 184.282 205.078 1.00 237.14 ? 278  LEU A CA    1 
ATOM   24149 C  C     . LEU F 1 278 ? 130.639 184.845 205.375 1.00 237.14 ? 278  LEU A C     1 
ATOM   24150 O  O     . LEU F 1 278 ? 130.188 185.727 204.626 1.00 237.14 ? 278  LEU A O     1 
ATOM   24151 C  CB    . LEU F 1 278 ? 131.932 182.919 204.385 1.00 237.14 ? 278  LEU A CB    1 
ATOM   24152 C  CG    . LEU F 1 278 ? 131.019 182.876 203.156 1.00 237.14 ? 278  LEU A CG    1 
ATOM   24153 C  CD1   . LEU F 1 278 ? 131.530 183.828 202.093 1.00 237.14 ? 278  LEU A CD1   1 
ATOM   24154 C  CD2   . LEU F 1 278 ? 130.918 181.461 202.613 1.00 237.14 ? 278  LEU A CD2   1 
ATOM   24155 N  N     . PRO F 1 279 ? 129.907 184.385 206.397 1.00 239.12 ? 279  PRO A N     1 
ATOM   24156 C  CA    . PRO F 1 279 ? 128.607 185.015 206.678 1.00 239.12 ? 279  PRO A CA    1 
ATOM   24157 C  C     . PRO F 1 279 ? 128.714 186.497 206.990 1.00 239.12 ? 279  PRO A C     1 
ATOM   24158 O  O     . PRO F 1 279 ? 127.840 187.269 206.584 1.00 239.12 ? 279  PRO A O     1 
ATOM   24159 C  CB    . PRO F 1 279 ? 128.084 184.214 207.879 1.00 239.12 ? 279  PRO A CB    1 
ATOM   24160 C  CG    . PRO F 1 279 ? 128.761 182.910 207.778 1.00 239.12 ? 279  PRO A CG    1 
ATOM   24161 C  CD    . PRO F 1 279 ? 130.129 183.214 207.263 1.00 239.12 ? 279  PRO A CD    1 
ATOM   24162 N  N     . LYS F 1 280 ? 129.772 186.920 207.686 1.00 239.26 ? 280  LYS A N     1 
ATOM   24163 C  CA    . LYS F 1 280 ? 129.928 188.335 208.011 1.00 239.26 ? 280  LYS A CA    1 
ATOM   24164 C  C     . LYS F 1 280 ? 130.109 189.170 206.751 1.00 239.26 ? 280  LYS A C     1 
ATOM   24165 O  O     . LYS F 1 280 ? 129.466 190.215 206.585 1.00 239.26 ? 280  LYS A O     1 
ATOM   24166 C  CB    . LYS F 1 280 ? 131.121 188.519 208.946 1.00 239.26 ? 280  LYS A CB    1 
ATOM   24167 C  CG    . LYS F 1 280 ? 131.225 187.472 210.043 1.00 239.26 ? 280  LYS A CG    1 
ATOM   24168 C  CD    . LYS F 1 280 ? 132.497 187.675 210.841 1.00 239.26 ? 280  LYS A CD    1 
ATOM   24169 C  CE    . LYS F 1 280 ? 132.680 186.602 211.892 1.00 239.26 ? 280  LYS A CE    1 
ATOM   24170 N  NZ    . LYS F 1 280 ? 133.980 186.766 212.590 1.00 239.26 ? 280  LYS A NZ    1 
ATOM   24171 N  N     . VAL F 1 281 ? 130.975 188.714 205.845 1.00 239.84 ? 281  VAL A N     1 
ATOM   24172 C  CA    . VAL F 1 281 ? 131.210 189.431 204.598 1.00 239.84 ? 281  VAL A CA    1 
ATOM   24173 C  C     . VAL F 1 281 ? 129.960 189.416 203.728 1.00 239.84 ? 281  VAL A C     1 
ATOM   24174 O  O     . VAL F 1 281 ? 129.663 190.390 203.027 1.00 239.84 ? 281  VAL A O     1 
ATOM   24175 C  CB    . VAL F 1 281 ? 132.430 188.830 203.875 1.00 239.84 ? 281  VAL A CB    1 
ATOM   24176 C  CG1   . VAL F 1 281 ? 132.697 189.558 202.573 1.00 239.84 ? 281  VAL A CG1   1 
ATOM   24177 C  CG2   . VAL F 1 281 ? 133.652 188.888 204.784 1.00 239.84 ? 281  VAL A CG2   1 
ATOM   24178 N  N     . ARG F 1 282 ? 129.212 188.313 203.745 1.00 240.84 ? 282  ARG A N     1 
ATOM   24179 C  CA    . ARG F 1 282 ? 127.964 188.274 202.985 1.00 240.84 ? 282  ARG A CA    1 
ATOM   24180 C  C     . ARG F 1 282 ? 126.947 189.267 203.532 1.00 240.84 ? 282  ARG A C     1 
ATOM   24181 O  O     . ARG F 1 282 ? 126.250 189.938 202.765 1.00 240.84 ? 282  ARG A O     1 
ATOM   24182 C  CB    . ARG F 1 282 ? 127.376 186.866 203.000 1.00 240.84 ? 282  ARG A CB    1 
ATOM   24183 C  CG    . ARG F 1 282 ? 126.055 186.769 202.271 1.00 240.84 ? 282  ARG A CG    1 
ATOM   24184 C  CD    . ARG F 1 282 ? 126.180 187.285 200.848 1.00 240.84 ? 282  ARG A CD    1 
ATOM   24185 N  NE    . ARG F 1 282 ? 124.875 187.446 200.219 1.00 240.84 ? 282  ARG A NE    1 
ATOM   24186 C  CZ    . ARG F 1 282 ? 124.327 186.558 199.399 1.00 240.84 ? 282  ARG A CZ    1 
ATOM   24187 N  NH1   . ARG F 1 282 ? 124.975 185.440 199.098 1.00 240.84 ? 282  ARG A NH1   1 
ATOM   24188 N  NH2   . ARG F 1 282 ? 123.129 186.786 198.875 1.00 240.84 ? 282  ARG A NH2   1 
ATOM   24189 N  N     . ALA F 1 283 ? 126.857 189.372 204.857 1.00 242.82 ? 283  ALA A N     1 
ATOM   24190 C  CA    . ALA F 1 283 ? 125.958 190.339 205.478 1.00 242.82 ? 283  ALA A CA    1 
ATOM   24191 C  C     . ALA F 1 283 ? 126.365 191.762 205.129 1.00 242.82 ? 283  ALA A C     1 
ATOM   24192 O  O     . ALA F 1 283 ? 125.514 192.606 204.828 1.00 242.82 ? 283  ALA A O     1 
ATOM   24193 C  CB    . ALA F 1 283 ? 125.951 190.138 206.993 1.00 242.82 ? 283  ALA A CB    1 
ATOM   24194 N  N     . GLU F 1 284 ? 127.669 192.044 205.170 1.00 242.59 ? 284  GLU A N     1 
ATOM   24195 C  CA    . GLU F 1 284 ? 128.149 193.366 204.784 1.00 242.59 ? 284  GLU A CA    1 
ATOM   24196 C  C     . GLU F 1 284 ? 127.828 193.662 203.326 1.00 242.59 ? 284  GLU A C     1 
ATOM   24197 O  O     . GLU F 1 284 ? 127.420 194.782 202.994 1.00 242.59 ? 284  GLU A O     1 
ATOM   24198 C  CB    . GLU F 1 284 ? 129.656 193.466 205.036 1.00 242.59 ? 284  GLU A CB    1 
ATOM   24199 C  CG    . GLU F 1 284 ? 130.060 193.284 206.489 1.00 242.59 ? 284  GLU A CG    1 
ATOM   24200 C  CD    . GLU F 1 284 ? 131.521 192.899 206.642 1.00 242.59 ? 284  GLU A CD    1 
ATOM   24201 O  OE1   . GLU F 1 284 ? 132.189 192.687 205.612 1.00 242.59 ? 284  GLU A OE1   1 
ATOM   24202 O  OE2   . GLU F 1 284 ? 132.002 192.805 207.792 1.00 242.59 ? 284  GLU A OE2   1 
ATOM   24203 N  N     . LEU F 1 285 ? 127.991 192.666 202.452 1.00 245.35 ? 285  LEU A N     1 
ATOM   24204 C  CA    . LEU F 1 285 ? 127.648 192.836 201.044 1.00 245.35 ? 285  LEU A CA    1 
ATOM   24205 C  C     . LEU F 1 285 ? 126.167 193.149 200.877 1.00 245.35 ? 285  LEU A C     1 
ATOM   24206 O  O     . LEU F 1 285 ? 125.792 194.026 200.092 1.00 245.35 ? 285  LEU A O     1 
ATOM   24207 C  CB    . LEU F 1 285 ? 128.029 191.573 200.273 1.00 245.35 ? 285  LEU A CB    1 
ATOM   24208 C  CG    . LEU F 1 285 ? 127.675 191.458 198.795 1.00 245.35 ? 285  LEU A CG    1 
ATOM   24209 C  CD1   . LEU F 1 285 ? 128.828 190.806 198.057 1.00 245.35 ? 285  LEU A CD1   1 
ATOM   24210 C  CD2   . LEU F 1 285 ? 126.402 190.644 198.613 1.00 245.35 ? 285  LEU A CD2   1 
ATOM   24211 N  N     . ASP F 1 286 ? 125.308 192.430 201.600 1.00 245.49 ? 286  ASP A N     1 
ATOM   24212 C  CA    . ASP F 1 286 ? 123.877 192.689 201.515 1.00 245.49 ? 286  ASP A CA    1 
ATOM   24213 C  C     . ASP F 1 286 ? 123.543 194.090 202.012 1.00 245.49 ? 286  ASP A C     1 
ATOM   24214 O  O     . ASP F 1 286 ? 122.705 194.781 201.421 1.00 245.49 ? 286  ASP A O     1 
ATOM   24215 C  CB    . ASP F 1 286 ? 123.103 191.636 202.306 1.00 245.49 ? 286  ASP A CB    1 
ATOM   24216 C  CG    . ASP F 1 286 ? 123.301 190.233 201.762 1.00 245.49 ? 286  ASP A CG    1 
ATOM   24217 O  OD1   . ASP F 1 286 ? 124.036 190.069 200.767 1.00 245.49 ? 286  ASP A OD1   1 
ATOM   24218 O  OD2   . ASP F 1 286 ? 122.720 189.288 202.336 1.00 245.49 ? 286  ASP A OD2   1 
ATOM   24219 N  N     . SER F 1 287 ? 124.183 194.525 203.099 1.00 248.42 ? 287  SER A N     1 
ATOM   24220 C  CA    . SER F 1 287 ? 123.944 195.877 203.595 1.00 248.42 ? 287  SER A CA    1 
ATOM   24221 C  C     . SER F 1 287 ? 124.384 196.921 202.576 1.00 248.42 ? 287  SER A C     1 
ATOM   24222 O  O     . SER F 1 287 ? 123.695 197.924 202.368 1.00 248.42 ? 287  SER A O     1 
ATOM   24223 C  CB    . SER F 1 287 ? 124.669 196.084 204.923 1.00 248.42 ? 287  SER A CB    1 
ATOM   24224 O  OG    . SER F 1 287 ? 124.402 195.014 205.812 1.00 248.42 ? 287  SER A OG    1 
ATOM   24225 N  N     . ALA F 1 288 ? 125.535 196.703 201.935 1.00 249.59 ? 288  ALA A N     1 
ATOM   24226 C  CA    . ALA F 1 288 ? 125.992 197.632 200.905 1.00 249.59 ? 288  ALA A CA    1 
ATOM   24227 C  C     . ALA F 1 288 ? 125.029 197.659 199.724 1.00 249.59 ? 288  ALA A C     1 
ATOM   24228 O  O     . ALA F 1 288 ? 124.761 198.721 199.156 1.00 249.59 ? 288  ALA A O     1 
ATOM   24229 C  CB    . ALA F 1 288 ? 127.404 197.262 200.449 1.00 249.59 ? 288  ALA A CB    1 
ATOM   24230 N  N     . GLU F 1 289 ? 124.503 196.494 199.338 1.00 249.12 ? 289  GLU A N     1 
ATOM   24231 C  CA    . GLU F 1 289 ? 123.518 196.443 198.262 1.00 249.12 ? 289  GLU A CA    1 
ATOM   24232 C  C     . GLU F 1 289 ? 122.265 197.225 198.630 1.00 249.12 ? 289  GLU A C     1 
ATOM   24233 O  O     . GLU F 1 289 ? 121.732 197.987 197.817 1.00 249.12 ? 289  GLU A O     1 
ATOM   24234 C  CB    . GLU F 1 289 ? 123.160 194.990 197.944 1.00 249.12 ? 289  GLU A CB    1 
ATOM   24235 C  CG    . GLU F 1 289 ? 124.287 194.180 197.336 1.00 249.12 ? 289  GLU A CG    1 
ATOM   24236 C  CD    . GLU F 1 289 ? 123.945 192.708 197.232 1.00 249.12 ? 289  GLU A CD    1 
ATOM   24237 O  OE1   . GLU F 1 289 ? 123.126 192.229 198.047 1.00 249.12 ? 289  GLU A OE1   1 
ATOM   24238 O  OE2   . GLU F 1 289 ? 124.487 192.033 196.333 1.00 249.12 ? 289  GLU A OE2   1 
ATOM   24239 N  N     . ASP F 1 290 ? 121.773 197.038 199.857 1.00 249.06 ? 290  ASP A N     1 
ATOM   24240 C  CA    . ASP F 1 290 ? 120.581 197.760 200.287 1.00 249.06 ? 290  ASP A CA    1 
ATOM   24241 C  C     . ASP F 1 290 ? 120.833 199.260 200.322 1.00 249.06 ? 290  ASP A C     1 
ATOM   24242 O  O     . ASP F 1 290 ? 119.973 200.053 199.920 1.00 249.06 ? 290  ASP A O     1 
ATOM   24243 C  CB    . ASP F 1 290 ? 120.126 197.258 201.657 1.00 249.06 ? 290  ASP A CB    1 
ATOM   24244 C  CG    . ASP F 1 290 ? 119.822 195.778 201.661 1.00 249.06 ? 290  ASP A CG    1 
ATOM   24245 O  OD1   . ASP F 1 290 ? 119.903 195.152 200.583 1.00 249.06 ? 290  ASP A OD1   1 
ATOM   24246 O  OD2   . ASP F 1 290 ? 119.515 195.237 202.743 1.00 249.06 ? 290  ASP A OD2   1 
ATOM   24247 N  N     . LYS F 1 291 ? 122.011 199.669 200.801 1.00 252.42 ? 291  LYS A N     1 
ATOM   24248 C  CA    . LYS F 1 291 ? 122.354 201.088 200.820 1.00 252.42 ? 291  LYS A CA    1 
ATOM   24249 C  C     . LYS F 1 291 ? 122.411 201.660 199.412 1.00 252.42 ? 291  LYS A C     1 
ATOM   24250 O  O     . LYS F 1 291 ? 121.931 202.773 199.166 1.00 252.42 ? 291  LYS A O     1 
ATOM   24251 C  CB    . LYS F 1 291 ? 123.689 201.299 201.534 1.00 252.42 ? 291  LYS A CB    1 
ATOM   24252 C  CG    . LYS F 1 291 ? 123.638 201.083 203.033 1.00 252.42 ? 291  LYS A CG    1 
ATOM   24253 C  CD    . LYS F 1 291 ? 124.974 201.400 203.680 1.00 252.42 ? 291  LYS A CD    1 
ATOM   24254 C  CE    . LYS F 1 291 ? 126.074 200.488 203.173 1.00 252.42 ? 291  LYS A CE    1 
ATOM   24255 N  NZ    . LYS F 1 291 ? 127.363 200.767 203.861 1.00 252.42 ? 291  LYS A NZ    1 
ATOM   24256 N  N     . LEU F 1 292 ? 123.006 200.918 198.475 1.00 253.17 ? 292  LEU A N     1 
ATOM   24257 C  CA    . LEU F 1 292 ? 123.067 201.389 197.097 1.00 253.17 ? 292  LEU A CA    1 
ATOM   24258 C  C     . LEU F 1 292 ? 121.673 201.505 196.499 1.00 253.17 ? 292  LEU A C     1 
ATOM   24259 O  O     . LEU F 1 292 ? 121.384 202.453 195.759 1.00 253.17 ? 292  LEU A O     1 
ATOM   24260 C  CB    . LEU F 1 292 ? 123.934 200.455 196.259 1.00 253.17 ? 292  LEU A CB    1 
ATOM   24261 C  CG    . LEU F 1 292 ? 124.209 200.959 194.842 1.00 253.17 ? 292  LEU A CG    1 
ATOM   24262 C  CD1   . LEU F 1 292 ? 124.989 202.264 194.885 1.00 253.17 ? 292  LEU A CD1   1 
ATOM   24263 C  CD2   . LEU F 1 292 ? 124.949 199.909 194.034 1.00 253.17 ? 292  LEU A CD2   1 
ATOM   24264 N  N     . ASN F 1 293 ? 120.794 200.549 196.807 1.00 254.64 ? 293  ASN A N     1 
ATOM   24265 C  CA    . ASN F 1 293 ? 119.414 200.639 196.342 1.00 254.64 ? 293  ASN A CA    1 
ATOM   24266 C  C     . ASN F 1 293 ? 118.720 201.864 196.920 1.00 254.64 ? 293  ASN A C     1 
ATOM   24267 O  O     . ASN F 1 293 ? 117.993 202.567 196.211 1.00 254.64 ? 293  ASN A O     1 
ATOM   24268 C  CB    . ASN F 1 293 ? 118.650 199.368 196.718 1.00 254.64 ? 293  ASN A CB    1 
ATOM   24269 C  CG    . ASN F 1 293 ? 119.255 198.123 196.109 1.00 254.64 ? 293  ASN A CG    1 
ATOM   24270 O  OD1   . ASN F 1 293 ? 119.803 198.162 195.008 1.00 254.64 ? 293  ASN A OD1   1 
ATOM   24271 N  ND2   . ASN F 1 293 ? 119.162 197.008 196.824 1.00 254.64 ? 293  ASN A ND2   1 
ATOM   24272 N  N     . ALA F 1 294 ? 118.933 202.132 198.209 1.00 256.38 ? 294  ALA A N     1 
ATOM   24273 C  CA    . ALA F 1 294 ? 118.300 203.283 198.843 1.00 256.38 ? 294  ALA A CA    1 
ATOM   24274 C  C     . ALA F 1 294 ? 118.785 204.586 198.225 1.00 256.38 ? 294  ALA A C     1 
ATOM   24275 O  O     . ALA F 1 294 ? 117.981 205.473 197.915 1.00 256.38 ? 294  ALA A O     1 
ATOM   24276 C  CB    . ALA F 1 294 ? 118.576 203.267 200.348 1.00 256.38 ? 294  ALA A CB    1 
ATOM   24277 N  N     . TYR F 1 295 ? 120.098 204.715 198.028 1.00 255.20 ? 295  TYR A N     1 
ATOM   24278 C  CA    . TYR F 1 295 ? 120.637 205.945 197.454 1.00 255.20 ? 295  TYR A CA    1 
ATOM   24279 C  C     . TYR F 1 295 ? 120.212 206.112 196.002 1.00 255.20 ? 295  TYR A C     1 
ATOM   24280 O  O     . TYR F 1 295 ? 119.942 207.232 195.555 1.00 255.20 ? 295  TYR A O     1 
ATOM   24281 C  CB    . TYR F 1 295 ? 122.160 205.963 197.574 1.00 255.20 ? 295  TYR A CB    1 
ATOM   24282 C  CG    . TYR F 1 295 ? 122.656 206.339 198.949 1.00 255.20 ? 295  TYR A CG    1 
ATOM   24283 C  CD1   . TYR F 1 295 ? 123.248 205.397 199.779 1.00 255.20 ? 295  TYR A CD1   1 
ATOM   24284 C  CD2   . TYR F 1 295 ? 122.527 207.638 199.421 1.00 255.20 ? 295  TYR A CD2   1 
ATOM   24285 C  CE1   . TYR F 1 295 ? 123.702 205.739 201.039 1.00 255.20 ? 295  TYR A CE1   1 
ATOM   24286 C  CE2   . TYR F 1 295 ? 122.978 207.989 200.679 1.00 255.20 ? 295  TYR A CE2   1 
ATOM   24287 C  CZ    . TYR F 1 295 ? 123.566 207.034 201.482 1.00 255.20 ? 295  TYR A CZ    1 
ATOM   24288 O  OH    . TYR F 1 295 ? 124.017 207.382 202.735 1.00 255.20 ? 295  TYR A OH    1 
ATOM   24289 N  N     . ARG F 1 296 ? 120.152 205.012 195.248 1.00 257.60 ? 296  ARG A N     1 
ATOM   24290 C  CA    . ARG F 1 296 ? 119.698 205.083 193.865 1.00 257.60 ? 296  ARG A CA    1 
ATOM   24291 C  C     . ARG F 1 296 ? 118.227 205.467 193.781 1.00 257.60 ? 296  ARG A C     1 
ATOM   24292 O  O     . ARG F 1 296 ? 117.830 206.225 192.889 1.00 257.60 ? 296  ARG A O     1 
ATOM   24293 C  CB    . ARG F 1 296 ? 119.950 203.744 193.168 1.00 257.60 ? 296  ARG A CB    1 
ATOM   24294 C  CG    . ARG F 1 296 ? 119.421 203.656 191.747 1.00 257.60 ? 296  ARG A CG    1 
ATOM   24295 C  CD    . ARG F 1 296 ? 119.639 202.263 191.172 1.00 257.60 ? 296  ARG A CD    1 
ATOM   24296 N  NE    . ARG F 1 296 ? 121.055 201.920 191.093 1.00 257.60 ? 296  ARG A NE    1 
ATOM   24297 C  CZ    . ARG F 1 296 ? 121.818 202.145 190.029 1.00 257.60 ? 296  ARG A CZ    1 
ATOM   24298 N  NH1   . ARG F 1 296 ? 121.300 202.710 188.946 1.00 257.60 ? 296  ARG A NH1   1 
ATOM   24299 N  NH2   . ARG F 1 296 ? 123.098 201.801 190.043 1.00 257.60 ? 296  ARG A NH2   1 
ATOM   24300 N  N     . LYS F 1 297 ? 117.409 204.964 194.700 1.00 260.88 ? 297  LYS A N     1 
ATOM   24301 C  CA    . LYS F 1 297 ? 115.979 205.245 194.687 1.00 260.88 ? 297  LYS A CA    1 
ATOM   24302 C  C     . LYS F 1 297 ? 115.604 206.252 195.767 1.00 260.88 ? 297  LYS A C     1 
ATOM   24303 O  O     . LYS F 1 297 ? 115.291 207.407 195.473 1.00 260.88 ? 297  LYS A O     1 
ATOM   24304 C  CB    . LYS F 1 297 ? 115.183 203.952 194.871 1.00 260.88 ? 297  LYS A CB    1 
ATOM   24305 C  CG    . LYS F 1 297 ? 115.562 202.851 193.895 1.00 260.88 ? 297  LYS A CG    1 
ATOM   24306 C  CD    . LYS F 1 297 ? 115.441 203.326 192.458 1.00 260.88 ? 297  LYS A CD    1 
ATOM   24307 C  CE    . LYS F 1 297 ? 115.869 202.245 191.481 1.00 260.88 ? 297  LYS A CE    1 
ATOM   24308 N  NZ    . LYS F 1 297 ? 115.773 202.713 190.071 1.00 260.88 ? 297  LYS A NZ    1 
ATOM   24309 N  N     . LEU F 1 304 ? 127.353 209.389 186.505 1.00 239.21 ? 304  LEU A N     1 
ATOM   24310 C  CA    . LEU F 1 304 ? 127.986 208.572 185.477 1.00 239.21 ? 304  LEU A CA    1 
ATOM   24311 C  C     . LEU F 1 304 ? 129.145 209.314 184.821 1.00 239.21 ? 304  LEU A C     1 
ATOM   24312 O  O     . LEU F 1 304 ? 129.347 209.221 183.610 1.00 239.21 ? 304  LEU A O     1 
ATOM   24313 C  CB    . LEU F 1 304 ? 126.964 208.155 184.418 1.00 239.21 ? 304  LEU A CB    1 
ATOM   24314 C  CG    . LEU F 1 304 ? 125.910 207.135 184.851 1.00 239.21 ? 304  LEU A CG    1 
ATOM   24315 C  CD1   . LEU F 1 304 ? 124.926 206.872 183.722 1.00 239.21 ? 304  LEU A CD1   1 
ATOM   24316 C  CD2   . LEU F 1 304 ? 126.570 205.840 185.300 1.00 239.21 ? 304  LEU A CD2   1 
ATOM   24317 N  N     . ASN F 1 305 ? 129.901 210.056 185.627 1.00 242.21 ? 305  ASN A N     1 
ATOM   24318 C  CA    . ASN F 1 305 ? 131.063 210.764 185.113 1.00 242.21 ? 305  ASN A CA    1 
ATOM   24319 C  C     . ASN F 1 305 ? 132.129 209.773 184.659 1.00 242.21 ? 305  ASN A C     1 
ATOM   24320 O  O     . ASN F 1 305 ? 132.404 208.779 185.336 1.00 242.21 ? 305  ASN A O     1 
ATOM   24321 C  CB    . ASN F 1 305 ? 131.629 211.701 186.179 1.00 242.21 ? 305  ASN A CB    1 
ATOM   24322 C  CG    . ASN F 1 305 ? 132.931 212.351 185.753 1.00 242.21 ? 305  ASN A CG    1 
ATOM   24323 O  OD1   . ASN F 1 305 ? 134.014 211.870 186.084 1.00 242.21 ? 305  ASN A OD1   1 
ATOM   24324 N  ND2   . ASN F 1 305 ? 132.830 213.446 185.013 1.00 242.21 ? 305  ASN A ND2   1 
ATOM   24325 N  N     . MET F 1 306 ? 132.728 210.053 183.499 1.00 241.62 ? 306  MET A N     1 
ATOM   24326 C  CA    . MET F 1 306 ? 133.703 209.129 182.928 1.00 241.62 ? 306  MET A CA    1 
ATOM   24327 C  C     . MET F 1 306 ? 134.954 209.036 183.792 1.00 241.62 ? 306  MET A C     1 
ATOM   24328 O  O     . MET F 1 306 ? 135.450 207.937 184.067 1.00 241.62 ? 306  MET A O     1 
ATOM   24329 C  CB    . MET F 1 306 ? 134.050 209.551 181.499 1.00 241.62 ? 306  MET A CB    1 
ATOM   24330 C  CG    . MET F 1 306 ? 134.372 211.030 181.325 1.00 241.62 ? 306  MET A CG    1 
ATOM   24331 S  SD    . MET F 1 306 ? 136.072 211.452 181.746 1.00 241.62 ? 306  MET A SD    1 
ATOM   24332 C  CE    . MET F 1 306 ? 136.969 210.469 180.548 1.00 241.62 ? 306  MET A CE    1 
ATOM   24333 N  N     . GLU F 1 307 ? 135.480 210.181 184.235 1.00 241.63 ? 307  GLU A N     1 
ATOM   24334 C  CA    . GLU F 1 307 ? 136.649 210.163 185.107 1.00 241.63 ? 307  GLU A CA    1 
ATOM   24335 C  C     . GLU F 1 307 ? 136.328 209.511 186.445 1.00 241.63 ? 307  GLU A C     1 
ATOM   24336 O  O     . GLU F 1 307 ? 137.162 208.790 187.008 1.00 241.63 ? 307  GLU A O     1 
ATOM   24337 C  CB    . GLU F 1 307 ? 137.174 211.585 185.314 1.00 241.63 ? 307  GLU A CB    1 
ATOM   24338 C  CG    . GLU F 1 307 ? 138.376 211.676 186.241 1.00 241.63 ? 307  GLU A CG    1 
ATOM   24339 C  CD    . GLU F 1 307 ? 138.826 213.103 186.479 1.00 241.63 ? 307  GLU A CD    1 
ATOM   24340 O  OE1   . GLU F 1 307 ? 138.117 214.032 186.038 1.00 241.63 ? 307  GLU A OE1   1 
ATOM   24341 O  OE2   . GLU F 1 307 ? 139.888 213.297 187.106 1.00 241.63 ? 307  GLU A OE2   1 
ATOM   24342 N  N     . ALA F 1 308 ? 135.125 209.758 186.969 1.00 242.97 ? 308  ALA A N     1 
ATOM   24343 C  CA    . ALA F 1 308 ? 134.718 209.144 188.229 1.00 242.97 ? 308  ALA A CA    1 
ATOM   24344 C  C     . ALA F 1 308 ? 134.677 207.627 188.114 1.00 242.97 ? 308  ALA A C     1 
ATOM   24345 O  O     . ALA F 1 308 ? 135.220 206.914 188.964 1.00 242.97 ? 308  ALA A O     1 
ATOM   24346 C  CB    . ALA F 1 308 ? 133.358 209.693 188.659 1.00 242.97 ? 308  ALA A CB    1 
ATOM   24347 N  N     . LYS F 1 309 ? 134.051 207.114 187.053 1.00 240.80 ? 309  LYS A N     1 
ATOM   24348 C  CA    . LYS F 1 309 ? 133.993 205.671 186.862 1.00 240.80 ? 309  LYS A CA    1 
ATOM   24349 C  C     . LYS F 1 309 ? 135.379 205.098 186.597 1.00 240.80 ? 309  LYS A C     1 
ATOM   24350 O  O     . LYS F 1 309 ? 135.689 203.982 187.031 1.00 240.80 ? 309  LYS A O     1 
ATOM   24351 C  CB    . LYS F 1 309 ? 133.036 205.345 185.714 1.00 240.80 ? 309  LYS A CB    1 
ATOM   24352 C  CG    . LYS F 1 309 ? 132.359 203.989 185.821 1.00 240.80 ? 309  LYS A CG    1 
ATOM   24353 C  CD    . LYS F 1 309 ? 133.165 202.913 185.121 1.00 240.80 ? 309  LYS A CD    1 
ATOM   24354 C  CE    . LYS F 1 309 ? 132.489 201.559 185.228 1.00 240.80 ? 309  LYS A CE    1 
ATOM   24355 N  NZ    . LYS F 1 309 ? 133.236 200.514 184.477 1.00 240.80 ? 309  LYS A NZ    1 
ATOM   24356 N  N     . SER F 1 310 ? 136.231 205.858 185.908 1.00 241.68 ? 310  SER A N     1 
ATOM   24357 C  CA    . SER F 1 310 ? 137.592 205.406 185.638 1.00 241.68 ? 310  SER A CA    1 
ATOM   24358 C  C     . SER F 1 310 ? 138.383 205.240 186.928 1.00 241.68 ? 310  SER A C     1 
ATOM   24359 O  O     . SER F 1 310 ? 138.996 204.191 187.162 1.00 241.68 ? 310  SER A O     1 
ATOM   24360 C  CB    . SER F 1 310 ? 138.291 206.394 184.705 1.00 241.68 ? 310  SER A CB    1 
ATOM   24361 O  OG    . SER F 1 310 ? 137.563 206.562 183.503 1.00 241.68 ? 310  SER A OG    1 
ATOM   24362 N  N     . VAL F 1 311 ? 138.375 206.263 187.786 1.00 241.87 ? 311  VAL A N     1 
ATOM   24363 C  CA    . VAL F 1 311 ? 139.113 206.161 189.042 1.00 241.87 ? 311  VAL A CA    1 
ATOM   24364 C  C     . VAL F 1 311 ? 138.468 205.124 189.951 1.00 241.87 ? 311  VAL A C     1 
ATOM   24365 O  O     . VAL F 1 311 ? 139.157 204.469 190.744 1.00 241.87 ? 311  VAL A O     1 
ATOM   24366 C  CB    . VAL F 1 311 ? 139.232 207.538 189.730 1.00 241.87 ? 311  VAL A CB    1 
ATOM   24367 C  CG1   . VAL F 1 311 ? 139.949 208.524 188.817 1.00 241.87 ? 311  VAL A CG1   1 
ATOM   24368 C  CG2   . VAL F 1 311 ? 137.868 208.071 190.148 1.00 241.87 ? 311  VAL A CG2   1 
ATOM   24369 N  N     . LEU F 1 312 ? 137.148 204.942 189.850 1.00 243.65 ? 312  LEU A N     1 
ATOM   24370 C  CA    . LEU F 1 312 ? 136.492 203.875 190.596 1.00 243.65 ? 312  LEU A CA    1 
ATOM   24371 C  C     . LEU F 1 312 ? 137.039 202.514 190.191 1.00 243.65 ? 312  LEU A C     1 
ATOM   24372 O  O     . LEU F 1 312 ? 137.366 201.687 191.047 1.00 243.65 ? 312  LEU A O     1 
ATOM   24373 C  CB    . LEU F 1 312 ? 134.983 203.933 190.371 1.00 243.65 ? 312  LEU A CB    1 
ATOM   24374 C  CG    . LEU F 1 312 ? 134.180 202.687 190.751 1.00 243.65 ? 312  LEU A CG    1 
ATOM   24375 C  CD1   . LEU F 1 312 ? 134.138 202.477 192.260 1.00 243.65 ? 312  LEU A CD1   1 
ATOM   24376 C  CD2   . LEU F 1 312 ? 132.775 202.776 190.177 1.00 243.65 ? 312  LEU A CD2   1 
ATOM   24377 N  N     . ASP F 1 313 ? 137.140 202.266 188.886 1.00 239.27 ? 313  ASP A N     1 
ATOM   24378 C  CA    . ASP F 1 313 ? 137.713 201.004 188.427 1.00 239.27 ? 313  ASP A CA    1 
ATOM   24379 C  C     . ASP F 1 313 ? 139.170 200.872 188.848 1.00 239.27 ? 313  ASP A C     1 
ATOM   24380 O  O     . ASP F 1 313 ? 139.612 199.778 189.209 1.00 239.27 ? 313  ASP A O     1 
ATOM   24381 C  CB    . ASP F 1 313 ? 137.579 200.882 186.909 1.00 239.27 ? 313  ASP A CB    1 
ATOM   24382 C  CG    . ASP F 1 313 ? 136.134 200.900 186.447 1.00 239.27 ? 313  ASP A CG    1 
ATOM   24383 O  OD1   . ASP F 1 313 ? 135.247 200.497 187.231 1.00 239.27 ? 313  ASP A OD1   1 
ATOM   24384 O  OD2   . ASP F 1 313 ? 135.885 201.318 185.299 1.00 239.27 ? 313  ASP A OD2   1 
ATOM   24385 N  N     . GLN F 1 314 ? 139.928 201.970 188.816 1.00 236.44 ? 314  GLN A N     1 
ATOM   24386 C  CA    . GLN F 1 314 ? 141.324 201.919 189.248 1.00 236.44 ? 314  GLN A CA    1 
ATOM   24387 C  C     . GLN F 1 314 ? 141.429 201.478 190.703 1.00 236.44 ? 314  GLN A C     1 
ATOM   24388 O  O     . GLN F 1 314 ? 142.221 200.592 191.044 1.00 236.44 ? 314  GLN A O     1 
ATOM   24389 C  CB    . GLN F 1 314 ? 141.984 203.287 189.066 1.00 236.44 ? 314  GLN A CB    1 
ATOM   24390 C  CG    . GLN F 1 314 ? 141.991 203.818 187.642 1.00 236.44 ? 314  GLN A CG    1 
ATOM   24391 C  CD    . GLN F 1 314 ? 143.280 203.516 186.905 1.00 236.44 ? 314  GLN A CD    1 
ATOM   24392 O  OE1   . GLN F 1 314 ? 144.240 203.019 187.493 1.00 236.44 ? 314  GLN A OE1   1 
ATOM   24393 N  NE2   . GLN F 1 314 ? 143.306 203.804 185.608 1.00 236.44 ? 314  GLN A NE2   1 
ATOM   24394 N  N     . ILE F 1 315 ? 140.619 202.081 191.572 1.00 242.08 ? 315  ILE A N     1 
ATOM   24395 C  CA    . ILE F 1 315 ? 140.651 201.736 192.989 1.00 242.08 ? 315  ILE A CA    1 
ATOM   24396 C  C     . ILE F 1 315 ? 140.159 200.311 193.201 1.00 242.08 ? 315  ILE A C     1 
ATOM   24397 O  O     . ILE F 1 315 ? 140.668 199.588 194.064 1.00 242.08 ? 315  ILE A O     1 
ATOM   24398 C  CB    . ILE F 1 315 ? 139.828 202.749 193.801 1.00 242.08 ? 315  ILE A CB    1 
ATOM   24399 C  CG1   . ILE F 1 315 ? 140.410 204.151 193.625 1.00 242.08 ? 315  ILE A CG1   1 
ATOM   24400 C  CG2   . ILE F 1 315 ? 139.807 202.374 195.275 1.00 242.08 ? 315  ILE A CG2   1 
ATOM   24401 C  CD1   . ILE F 1 315 ? 139.587 205.243 194.263 1.00 242.08 ? 315  ILE A CD1   1 
ATOM   24402 N  N     . VAL F 1 316 ? 139.157 199.888 192.428 1.00 242.90 ? 316  VAL A N     1 
ATOM   24403 C  CA    . VAL F 1 316 ? 138.674 198.517 192.545 1.00 242.90 ? 316  VAL A CA    1 
ATOM   24404 C  C     . VAL F 1 316 ? 139.785 197.536 192.198 1.00 242.90 ? 316  VAL A C     1 
ATOM   24405 O  O     . VAL F 1 316 ? 140.014 196.555 192.916 1.00 242.90 ? 316  VAL A O     1 
ATOM   24406 C  CB    . VAL F 1 316 ? 137.428 198.313 191.661 1.00 242.90 ? 316  VAL A CB    1 
ATOM   24407 C  CG1   . VAL F 1 316 ? 137.164 196.834 191.445 1.00 242.90 ? 316  VAL A CG1   1 
ATOM   24408 C  CG2   . VAL F 1 316 ? 136.214 198.971 192.298 1.00 242.90 ? 316  VAL A CG2   1 
ATOM   24409 N  N     . ASN F 1 317 ? 140.512 197.807 191.112 1.00 239.85 ? 317  ASN A N     1 
ATOM   24410 C  CA    . ASN F 1 317 ? 141.632 196.954 190.722 1.00 239.85 ? 317  ASN A CA    1 
ATOM   24411 C  C     . ASN F 1 317 ? 142.702 196.935 191.803 1.00 239.85 ? 317  ASN A C     1 
ATOM   24412 O  O     . ASN F 1 317 ? 143.256 195.874 192.126 1.00 239.85 ? 317  ASN A O     1 
ATOM   24413 C  CB    . ASN F 1 317 ? 142.220 197.436 189.395 1.00 239.85 ? 317  ASN A CB    1 
ATOM   24414 C  CG    . ASN F 1 317 ? 143.497 196.697 189.013 1.00 239.85 ? 317  ASN A CG    1 
ATOM   24415 O  OD1   . ASN F 1 317 ? 144.604 197.119 189.360 1.00 239.85 ? 317  ASN A OD1   1 
ATOM   24416 N  ND2   . ASN F 1 317 ? 143.348 195.598 188.288 1.00 239.85 ? 317  ASN A ND2   1 
ATOM   24417 N  N     . VAL F 1 318 ? 143.009 198.103 192.369 1.00 242.45 ? 318  VAL A N     1 
ATOM   24418 C  CA    . VAL F 1 318 ? 144.033 198.184 193.405 1.00 242.45 ? 318  VAL A CA    1 
ATOM   24419 C  C     . VAL F 1 318 ? 143.616 197.374 194.625 1.00 242.45 ? 318  VAL A C     1 
ATOM   24420 O  O     . VAL F 1 318 ? 144.427 196.651 195.214 1.00 242.45 ? 318  VAL A O     1 
ATOM   24421 C  CB    . VAL F 1 318 ? 144.320 199.654 193.761 1.00 242.45 ? 318  VAL A CB    1 
ATOM   24422 C  CG1   . VAL F 1 318 ? 145.204 199.743 194.995 1.00 242.45 ? 318  VAL A CG1   1 
ATOM   24423 C  CG2   . VAL F 1 318 ? 144.984 200.354 192.587 1.00 242.45 ? 318  VAL A CG2   1 
ATOM   24424 N  N     . ASP F 1 319 ? 142.348 197.482 195.025 1.00 245.20 ? 319  ASP A N     1 
ATOM   24425 C  CA    . ASP F 1 319 ? 141.856 196.720 196.168 1.00 245.20 ? 319  ASP A CA    1 
ATOM   24426 C  C     . ASP F 1 319 ? 141.910 195.223 195.907 1.00 245.20 ? 319  ASP A C     1 
ATOM   24427 O  O     . ASP F 1 319 ? 142.277 194.444 196.796 1.00 245.20 ? 319  ASP A O     1 
ATOM   24428 C  CB    . ASP F 1 319 ? 140.427 197.139 196.505 1.00 245.20 ? 319  ASP A CB    1 
ATOM   24429 C  CG    . ASP F 1 319 ? 140.329 198.587 196.925 1.00 245.20 ? 319  ASP A CG    1 
ATOM   24430 O  OD1   . ASP F 1 319 ? 141.381 199.250 197.026 1.00 245.20 ? 319  ASP A OD1   1 
ATOM   24431 O  OD2   . ASP F 1 319 ? 139.196 199.061 197.154 1.00 245.20 ? 319  ASP A OD2   1 
ATOM   24432 N  N     . ASN F 1 320 ? 141.524 194.797 194.703 1.00 242.49 ? 320  ASN A N     1 
ATOM   24433 C  CA    . ASN F 1 320 ? 141.586 193.379 194.372 1.00 242.49 ? 320  ASN A CA    1 
ATOM   24434 C  C     . ASN F 1 320 ? 143.017 192.870 194.466 1.00 242.49 ? 320  ASN A C     1 
ATOM   24435 O  O     . ASN F 1 320 ? 143.286 191.828 195.082 1.00 242.49 ? 320  ASN A O     1 
ATOM   24436 C  CB    . ASN F 1 320 ? 141.026 193.139 192.970 1.00 242.49 ? 320  ASN A CB    1 
ATOM   24437 C  CG    . ASN F 1 320 ? 139.649 193.737 192.780 1.00 242.49 ? 320  ASN A CG    1 
ATOM   24438 O  OD1   . ASN F 1 320 ? 138.853 193.799 193.713 1.00 242.49 ? 320  ASN A OD1   1 
ATOM   24439 N  ND2   . ASN F 1 320 ? 139.368 194.197 191.567 1.00 242.49 ? 320  ASN A ND2   1 
ATOM   24440 N  N     . GLN F 1 321 ? 143.951 193.605 193.854 1.00 243.33 ? 321  GLN A N     1 
ATOM   24441 C  CA    . GLN F 1 321 ? 145.353 193.213 193.901 1.00 243.33 ? 321  GLN A CA    1 
ATOM   24442 C  C     . GLN F 1 321 ? 145.866 193.183 195.333 1.00 243.33 ? 321  GLN A C     1 
ATOM   24443 O  O     . GLN F 1 321 ? 146.610 192.275 195.707 1.00 243.33 ? 321  GLN A O     1 
ATOM   24444 C  CB    . GLN F 1 321 ? 146.200 194.161 193.050 1.00 243.33 ? 321  GLN A CB    1 
ATOM   24445 C  CG    . GLN F 1 321 ? 145.928 194.092 191.551 1.00 243.33 ? 321  GLN A CG    1 
ATOM   24446 C  CD    . GLN F 1 321 ? 146.943 194.884 190.742 1.00 243.33 ? 321  GLN A CD    1 
ATOM   24447 O  OE1   . GLN F 1 321 ? 148.130 194.904 191.062 1.00 243.33 ? 321  GLN A OE1   1 
ATOM   24448 N  NE2   . GLN F 1 321 ? 146.475 195.546 189.687 1.00 243.33 ? 321  GLN A NE2   1 
ATOM   24449 N  N     . LEU F 1 322 ? 145.470 194.159 196.151 1.00 245.24 ? 322  LEU A N     1 
ATOM   24450 C  CA    . LEU F 1 322 ? 145.919 194.194 197.539 1.00 245.24 ? 322  LEU A CA    1 
ATOM   24451 C  C     . LEU F 1 322 ? 145.395 193.002 198.330 1.00 245.24 ? 322  LEU A C     1 
ATOM   24452 O  O     . LEU F 1 322 ? 146.139 192.389 199.099 1.00 245.24 ? 322  LEU A O     1 
ATOM   24453 C  CB    . LEU F 1 322 ? 145.487 195.502 198.199 1.00 245.24 ? 322  LEU A CB    1 
ATOM   24454 C  CG    . LEU F 1 322 ? 146.344 196.725 197.889 1.00 245.24 ? 322  LEU A CG    1 
ATOM   24455 C  CD1   . LEU F 1 322 ? 145.647 197.980 198.371 1.00 245.24 ? 322  LEU A CD1   1 
ATOM   24456 C  CD2   . LEU F 1 322 ? 147.709 196.591 198.541 1.00 245.24 ? 322  LEU A CD2   1 
ATOM   24457 N  N     . ASN F 1 323 ? 144.118 192.655 198.159 1.00 242.37 ? 323  ASN A N     1 
ATOM   24458 C  CA    . ASN F 1 323 ? 143.563 191.526 198.900 1.00 242.37 ? 323  ASN A CA    1 
ATOM   24459 C  C     . ASN F 1 323 ? 144.227 190.222 198.485 1.00 242.37 ? 323  ASN A C     1 
ATOM   24460 O  O     . ASN F 1 323 ? 144.640 189.413 199.332 1.00 242.37 ? 323  ASN A O     1 
ATOM   24461 C  CB    . ASN F 1 323 ? 142.053 191.449 198.688 1.00 242.37 ? 323  ASN A CB    1 
ATOM   24462 C  CG    . ASN F 1 323 ? 141.349 192.727 199.079 1.00 242.37 ? 323  ASN A CG    1 
ATOM   24463 O  OD1   . ASN F 1 323 ? 141.817 193.464 199.946 1.00 242.37 ? 323  ASN A OD1   1 
ATOM   24464 N  ND2   . ASN F 1 323 ? 140.222 193.003 198.437 1.00 242.37 ? 323  ASN A ND2   1 
ATOM   24465 N  N     . GLU F 1 324 ? 144.337 189.996 197.174 1.00 239.81 ? 324  GLU A N     1 
ATOM   24466 C  CA    . GLU F 1 324 ? 144.962 188.769 196.701 1.00 239.81 ? 324  GLU A CA    1 
ATOM   24467 C  C     . GLU F 1 324 ? 146.430 188.709 197.095 1.00 239.81 ? 324  GLU A C     1 
ATOM   24468 O  O     . GLU F 1 324 ? 146.939 187.636 197.435 1.00 239.81 ? 324  GLU A O     1 
ATOM   24469 C  CB    . GLU F 1 324 ? 144.796 188.649 195.188 1.00 239.81 ? 324  GLU A CB    1 
ATOM   24470 C  CG    . GLU F 1 324 ? 143.336 188.633 194.749 1.00 239.81 ? 324  GLU A CG    1 
ATOM   24471 C  CD    . GLU F 1 324 ? 143.165 188.236 193.298 1.00 239.81 ? 324  GLU A CD    1 
ATOM   24472 O  OE1   . GLU F 1 324 ? 144.192 188.035 192.618 1.00 239.81 ? 324  GLU A OE1   1 
ATOM   24473 O  OE2   . GLU F 1 324 ? 142.009 188.119 192.836 1.00 239.81 ? 324  GLU A OE2   1 
ATOM   24474 N  N     . LEU F 1 325 ? 147.118 189.852 197.080 1.00 238.83 ? 325  LEU A N     1 
ATOM   24475 C  CA    . LEU F 1 325 ? 148.503 189.894 197.524 1.00 238.83 ? 325  LEU A CA    1 
ATOM   24476 C  C     . LEU F 1 325 ? 148.618 189.609 199.014 1.00 238.83 ? 325  LEU A C     1 
ATOM   24477 O  O     . LEU F 1 325 ? 149.574 188.970 199.452 1.00 238.83 ? 325  LEU A O     1 
ATOM   24478 C  CB    . LEU F 1 325 ? 149.124 191.248 197.180 1.00 238.83 ? 325  LEU A CB    1 
ATOM   24479 C  CG    . LEU F 1 325 ? 150.631 191.389 197.398 1.00 238.83 ? 325  LEU A CG    1 
ATOM   24480 C  CD1   . LEU F 1 325 ? 151.346 190.157 196.895 1.00 238.83 ? 325  LEU A CD1   1 
ATOM   24481 C  CD2   . LEU F 1 325 ? 151.162 192.622 196.691 1.00 238.83 ? 325  LEU A CD2   1 
ATOM   24482 N  N     . THR F 1 326 ? 147.661 190.083 199.812 1.00 239.40 ? 326  THR A N     1 
ATOM   24483 C  CA    . THR F 1 326 ? 147.670 189.766 201.236 1.00 239.40 ? 326  THR A CA    1 
ATOM   24484 C  C     . THR F 1 326 ? 147.541 188.263 201.457 1.00 239.40 ? 326  THR A C     1 
ATOM   24485 O  O     . THR F 1 326 ? 148.300 187.670 202.235 1.00 239.40 ? 326  THR A O     1 
ATOM   24486 C  CB    . THR F 1 326 ? 146.535 190.506 201.943 1.00 239.40 ? 326  THR A CB    1 
ATOM   24487 O  OG1   . THR F 1 326 ? 146.631 191.912 201.682 1.00 239.40 ? 326  THR A OG1   1 
ATOM   24488 C  CG2   . THR F 1 326 ? 146.601 190.269 203.440 1.00 239.40 ? 326  THR A CG2   1 
ATOM   24489 N  N     . PHE F 1 327 ? 146.598 187.631 200.753 1.00 233.08 ? 327  PHE A N     1 
ATOM   24490 C  CA    . PHE F 1 327 ? 146.441 186.183 200.879 1.00 233.08 ? 327  PHE A CA    1 
ATOM   24491 C  C     . PHE F 1 327 ? 147.694 185.453 200.416 1.00 233.08 ? 327  PHE A C     1 
ATOM   24492 O  O     . PHE F 1 327 ? 148.133 184.480 201.047 1.00 233.08 ? 327  PHE A O     1 
ATOM   24493 C  CB    . PHE F 1 327 ? 145.225 185.718 200.084 1.00 233.08 ? 327  PHE A CB    1 
ATOM   24494 C  CG    . PHE F 1 327 ? 143.927 185.874 200.815 1.00 233.08 ? 327  PHE A CG    1 
ATOM   24495 C  CD1   . PHE F 1 327 ? 143.366 184.805 201.488 1.00 233.08 ? 327  PHE A CD1   1 
ATOM   24496 C  CD2   . PHE F 1 327 ? 143.270 187.093 200.838 1.00 233.08 ? 327  PHE A CD2   1 
ATOM   24497 C  CE1   . PHE F 1 327 ? 142.171 184.944 202.164 1.00 233.08 ? 327  PHE A CE1   1 
ATOM   24498 C  CE2   . PHE F 1 327 ? 142.076 187.240 201.513 1.00 233.08 ? 327  PHE A CE2   1 
ATOM   24499 C  CZ    . PHE F 1 327 ? 141.526 186.163 202.178 1.00 233.08 ? 327  PHE A CZ    1 
ATOM   24500 N  N     . ARG F 1 328 ? 148.287 185.912 199.312 1.00 218.99 ? 328  ARG A N     1 
ATOM   24501 C  CA    . ARG F 1 328 ? 149.498 185.291 198.791 1.00 218.99 ? 328  ARG A CA    1 
ATOM   24502 C  C     . ARG F 1 328 ? 150.663 185.442 199.763 1.00 218.99 ? 328  ARG A C     1 
ATOM   24503 O  O     . ARG F 1 328 ? 151.444 184.506 199.953 1.00 218.99 ? 328  ARG A O     1 
ATOM   24504 C  CB    . ARG F 1 328 ? 149.849 185.896 197.433 1.00 218.99 ? 328  ARG A CB    1 
ATOM   24505 C  CG    . ARG F 1 328 ? 150.576 184.946 196.501 1.00 218.99 ? 328  ARG A CG    1 
ATOM   24506 C  CD    . ARG F 1 328 ? 149.722 183.722 196.208 1.00 218.99 ? 328  ARG A CD    1 
ATOM   24507 N  NE    . ARG F 1 328 ? 150.408 182.760 195.351 1.00 218.99 ? 328  ARG A NE    1 
ATOM   24508 C  CZ    . ARG F 1 328 ? 149.882 181.607 194.956 1.00 218.99 ? 328  ARG A CZ    1 
ATOM   24509 N  NH1   . ARG F 1 328 ? 148.661 181.268 195.342 1.00 218.99 ? 328  ARG A NH1   1 
ATOM   24510 N  NH2   . ARG F 1 328 ? 150.579 180.791 194.177 1.00 218.99 ? 328  ARG A NH2   1 
ATOM   24511 N  N     . GLU F 1 329 ? 150.802 186.622 200.375 1.00 238.22 ? 329  GLU A N     1 
ATOM   24512 C  CA    . GLU F 1 329 ? 151.852 186.838 201.364 1.00 238.22 ? 329  GLU A CA    1 
ATOM   24513 C  C     . GLU F 1 329 ? 151.666 185.931 202.569 1.00 238.22 ? 329  GLU A C     1 
ATOM   24514 O  O     . GLU F 1 329 ? 152.637 185.361 203.079 1.00 238.22 ? 329  GLU A O     1 
ATOM   24515 C  CB    . GLU F 1 329 ? 151.874 188.302 201.806 1.00 238.22 ? 329  GLU A CB    1 
ATOM   24516 C  CG    . GLU F 1 329 ? 152.359 189.291 200.756 1.00 238.22 ? 329  GLU A CG    1 
ATOM   24517 C  CD    . GLU F 1 329 ? 152.137 190.736 201.170 1.00 238.22 ? 329  GLU A CD    1 
ATOM   24518 O  OE1   . GLU F 1 329 ? 151.539 190.965 202.242 1.00 238.22 ? 329  GLU A OE1   1 
ATOM   24519 O  OE2   . GLU F 1 329 ? 152.558 191.644 200.421 1.00 238.22 ? 329  GLU A OE2   1 
ATOM   24520 N  N     . ALA F 1 330 ? 150.424 185.774 203.030 1.00 240.48 ? 330  ALA A N     1 
ATOM   24521 C  CA    . ALA F 1 330 ? 150.157 184.864 204.137 1.00 240.48 ? 330  ALA A CA    1 
ATOM   24522 C  C     . ALA F 1 330 ? 150.564 183.440 203.780 1.00 240.48 ? 330  ALA A C     1 
ATOM   24523 O  O     . ALA F 1 330 ? 151.279 182.772 204.539 1.00 240.48 ? 330  ALA A O     1 
ATOM   24524 C  CB    . ALA F 1 330 ? 148.679 184.927 204.517 1.00 240.48 ? 330  ALA A CB    1 
ATOM   24525 N  N     . GLU F 1 331 ? 150.139 182.971 202.604 1.00 238.76 ? 331  GLU A N     1 
ATOM   24526 C  CA    . GLU F 1 331 ? 150.451 181.605 202.198 1.00 238.76 ? 331  GLU A CA    1 
ATOM   24527 C  C     . GLU F 1 331 ? 151.948 181.402 201.999 1.00 238.76 ? 331  GLU A C     1 
ATOM   24528 O  O     . GLU F 1 331 ? 152.485 180.353 202.364 1.00 238.76 ? 331  GLU A O     1 
ATOM   24529 C  CB    . GLU F 1 331 ? 149.694 181.257 200.922 1.00 238.76 ? 331  GLU A CB    1 
ATOM   24530 C  CG    . GLU F 1 331 ? 148.197 181.174 201.094 1.00 238.76 ? 331  GLU A CG    1 
ATOM   24531 C  CD    . GLU F 1 331 ? 147.522 180.541 199.900 1.00 238.76 ? 331  GLU A CD    1 
ATOM   24532 O  OE1   . GLU F 1 331 ? 148.073 180.635 198.782 1.00 238.76 ? 331  GLU A OE1   1 
ATOM   24533 O  OE2   . GLU F 1 331 ? 146.446 179.936 200.082 1.00 238.76 ? 331  GLU A OE2   1 
ATOM   24534 N  N     . VAL F 1 332 ? 152.636 182.384 201.414 1.00 242.13 ? 332  VAL A N     1 
ATOM   24535 C  CA    . VAL F 1 332 ? 154.074 182.272 201.196 1.00 242.13 ? 332  VAL A CA    1 
ATOM   24536 C  C     . VAL F 1 332 ? 154.813 182.260 202.523 1.00 242.13 ? 332  VAL A C     1 
ATOM   24537 O  O     . VAL F 1 332 ? 155.723 181.451 202.732 1.00 242.13 ? 332  VAL A O     1 
ATOM   24538 C  CB    . VAL F 1 332 ? 154.564 183.409 200.279 1.00 242.13 ? 332  VAL A CB    1 
ATOM   24539 C  CG1   . VAL F 1 332 ? 156.080 183.480 200.281 1.00 242.13 ? 332  VAL A CG1   1 
ATOM   24540 C  CG2   . VAL F 1 332 ? 154.051 183.205 198.864 1.00 242.13 ? 332  VAL A CG2   1 
ATOM   24541 N  N     . SER F 1 333 ? 154.432 183.143 203.449 1.00 244.54 ? 333  SER A N     1 
ATOM   24542 C  CA    . SER F 1 333 ? 155.047 183.136 204.770 1.00 244.54 ? 333  SER A CA    1 
ATOM   24543 C  C     . SER F 1 333 ? 154.832 181.800 205.465 1.00 244.54 ? 333  SER A C     1 
ATOM   24544 O  O     . SER F 1 333 ? 155.685 181.346 206.235 1.00 244.54 ? 333  SER A O     1 
ATOM   24545 C  CB    . SER F 1 333 ? 154.490 184.279 205.617 1.00 244.54 ? 333  SER A CB    1 
ATOM   24546 O  OG    . SER F 1 333 ? 153.082 184.197 205.729 1.00 244.54 ? 333  SER A OG    1 
ATOM   24547 N  N     . GLN F 1 334 ? 153.697 181.151 205.200 1.00 246.19 ? 334  GLN A N     1 
ATOM   24548 C  CA    . GLN F 1 334 ? 153.469 179.825 205.762 1.00 246.19 ? 334  GLN A CA    1 
ATOM   24549 C  C     . GLN F 1 334 ? 154.351 178.771 205.101 1.00 246.19 ? 334  GLN A C     1 
ATOM   24550 O  O     . GLN F 1 334 ? 154.931 177.923 205.787 1.00 246.19 ? 334  GLN A O     1 
ATOM   24551 C  CB    . GLN F 1 334 ? 151.993 179.446 205.636 1.00 246.19 ? 334  GLN A CB    1 
ATOM   24552 C  CG    . GLN F 1 334 ? 151.078 180.247 206.541 1.00 246.19 ? 334  GLN A CG    1 
ATOM   24553 C  CD    . GLN F 1 334 ? 151.455 180.118 208.007 1.00 246.19 ? 334  GLN A CD    1 
ATOM   24554 O  OE1   . GLN F 1 334 ? 151.851 179.046 208.465 1.00 246.19 ? 334  GLN A OE1   1 
ATOM   24555 N  NE2   . GLN F 1 334 ? 151.339 181.214 208.748 1.00 246.19 ? 334  GLN A NE2   1 
ATOM   24556 N  N     . LEU F 1 335 ? 154.464 178.804 203.776 1.00 242.95 ? 335  LEU A N     1 
ATOM   24557 C  CA    . LEU F 1 335 ? 155.143 177.742 203.043 1.00 242.95 ? 335  LEU A CA    1 
ATOM   24558 C  C     . LEU F 1 335 ? 156.550 178.110 202.584 1.00 242.95 ? 335  LEU A C     1 
ATOM   24559 O  O     . LEU F 1 335 ? 157.266 177.236 202.083 1.00 242.95 ? 335  LEU A O     1 
ATOM   24560 C  CB    . LEU F 1 335 ? 154.300 177.328 201.834 1.00 242.95 ? 335  LEU A CB    1 
ATOM   24561 C  CG    . LEU F 1 335 ? 152.901 176.823 202.194 1.00 242.95 ? 335  LEU A CG    1 
ATOM   24562 C  CD1   . LEU F 1 335 ? 152.153 176.363 200.954 1.00 242.95 ? 335  LEU A CD1   1 
ATOM   24563 C  CD2   . LEU F 1 335 ? 152.980 175.707 203.226 1.00 242.95 ? 335  LEU A CD2   1 
ATOM   24564 N  N     . TYR F 1 336 ? 156.967 179.363 202.741 1.00 246.52 ? 336  TYR A N     1 
ATOM   24565 C  CA    . TYR F 1 336 ? 158.299 179.796 202.338 1.00 246.52 ? 336  TYR A CA    1 
ATOM   24566 C  C     . TYR F 1 336 ? 158.865 180.694 203.429 1.00 246.52 ? 336  TYR A C     1 
ATOM   24567 O  O     . TYR F 1 336 ? 158.272 180.860 204.500 1.00 246.52 ? 336  TYR A O     1 
ATOM   24568 C  CB    . TYR F 1 336 ? 158.269 180.526 200.988 1.00 246.52 ? 336  TYR A CB    1 
ATOM   24569 C  CG    . TYR F 1 336 ? 157.960 179.641 199.803 1.00 246.52 ? 336  TYR A CG    1 
ATOM   24570 C  CD1   . TYR F 1 336 ? 156.649 179.390 199.422 1.00 246.52 ? 336  TYR A CD1   1 
ATOM   24571 C  CD2   . TYR F 1 336 ? 158.981 179.070 199.057 1.00 246.52 ? 336  TYR A CD2   1 
ATOM   24572 C  CE1   . TYR F 1 336 ? 156.364 178.586 198.333 1.00 246.52 ? 336  TYR A CE1   1 
ATOM   24573 C  CE2   . TYR F 1 336 ? 158.706 178.265 197.969 1.00 246.52 ? 336  TYR A CE2   1 
ATOM   24574 C  CZ    . TYR F 1 336 ? 157.397 178.027 197.612 1.00 246.52 ? 336  TYR A CZ    1 
ATOM   24575 O  OH    . TYR F 1 336 ? 157.120 177.227 196.529 1.00 246.52 ? 336  TYR A OH    1 
ATOM   24576 N  N     . THR F 1 337 ? 160.026 181.279 203.152 1.00 252.57 ? 337  THR A N     1 
ATOM   24577 C  CA    . THR F 1 337 ? 160.703 182.174 204.074 1.00 252.57 ? 337  THR A CA    1 
ATOM   24578 C  C     . THR F 1 337 ? 160.606 183.614 203.584 1.00 252.57 ? 337  THR A C     1 
ATOM   24579 O  O     . THR F 1 337 ? 160.339 183.879 202.409 1.00 252.57 ? 337  THR A O     1 
ATOM   24580 C  CB    . THR F 1 337 ? 162.172 181.778 204.238 1.00 252.57 ? 337  THR A CB    1 
ATOM   24581 O  OG1   . THR F 1 337 ? 162.832 181.850 202.968 1.00 252.57 ? 337  THR A OG1   1 
ATOM   24582 C  CG2   . THR F 1 337 ? 162.285 180.364 204.784 1.00 252.57 ? 337  THR A CG2   1 
ATOM   24583 N  N     . LYS F 1 338 ? 160.821 184.547 204.512 1.00 256.13 ? 338  LYS A N     1 
ATOM   24584 C  CA    . LYS F 1 338 ? 160.758 185.963 204.164 1.00 256.13 ? 338  LYS A CA    1 
ATOM   24585 C  C     . LYS F 1 338 ? 161.913 186.369 203.257 1.00 256.13 ? 338  LYS A C     1 
ATOM   24586 O  O     . LYS F 1 338 ? 161.726 187.144 202.313 1.00 256.13 ? 338  LYS A O     1 
ATOM   24587 C  CB    . LYS F 1 338 ? 160.747 186.814 205.433 1.00 256.13 ? 338  LYS A CB    1 
ATOM   24588 C  CG    . LYS F 1 338 ? 160.719 188.308 205.170 1.00 256.13 ? 338  LYS A CG    1 
ATOM   24589 C  CD    . LYS F 1 338 ? 160.686 189.099 206.463 1.00 256.13 ? 338  LYS A CD    1 
ATOM   24590 C  CE    . LYS F 1 338 ? 160.675 190.593 206.187 1.00 256.13 ? 338  LYS A CE    1 
ATOM   24591 N  NZ    . LYS F 1 338 ? 160.657 191.395 207.440 1.00 256.13 ? 338  LYS A NZ    1 
ATOM   24592 N  N     . GLU F 1 339 ? 163.117 185.854 203.523 1.00 258.18 ? 339  GLU A N     1 
ATOM   24593 C  CA    . GLU F 1 339 ? 164.266 186.205 202.698 1.00 258.18 ? 339  GLU A CA    1 
ATOM   24594 C  C     . GLU F 1 339 ? 164.219 185.554 201.324 1.00 258.18 ? 339  GLU A C     1 
ATOM   24595 O  O     . GLU F 1 339 ? 165.076 185.856 200.486 1.00 258.18 ? 339  GLU A O     1 
ATOM   24596 C  CB    . GLU F 1 339 ? 165.572 185.830 203.404 1.00 258.18 ? 339  GLU A CB    1 
ATOM   24597 C  CG    . GLU F 1 339 ? 165.967 184.368 203.283 1.00 258.18 ? 339  GLU A CG    1 
ATOM   24598 C  CD    . GLU F 1 339 ? 165.202 183.472 204.232 1.00 258.18 ? 339  GLU A CD    1 
ATOM   24599 O  OE1   . GLU F 1 339 ? 164.438 183.999 205.069 1.00 258.18 ? 339  GLU A OE1   1 
ATOM   24600 O  OE2   . GLU F 1 339 ? 165.368 182.237 204.146 1.00 258.18 ? 339  GLU A OE2   1 
ATOM   24601 N  N     . HIS F 1 340 ? 163.259 184.668 201.080 1.00 255.18 ? 340  HIS A N     1 
ATOM   24602 C  CA    . HIS F 1 340 ? 163.065 184.138 199.743 1.00 255.18 ? 340  HIS A CA    1 
ATOM   24603 C  C     . HIS F 1 340 ? 162.705 185.280 198.796 1.00 255.18 ? 340  HIS A C     1 
ATOM   24604 O  O     . HIS F 1 340 ? 161.925 186.168 199.166 1.00 255.18 ? 340  HIS A O     1 
ATOM   24605 C  CB    . HIS F 1 340 ? 161.962 183.080 199.747 1.00 255.18 ? 340  HIS A CB    1 
ATOM   24606 C  CG    . HIS F 1 340 ? 161.977 182.187 198.546 1.00 255.18 ? 340  HIS A CG    1 
ATOM   24607 N  ND1   . HIS F 1 340 ? 161.324 182.506 197.374 1.00 255.18 ? 340  HIS A ND1   1 
ATOM   24608 C  CD2   . HIS F 1 340 ? 162.567 180.988 198.335 1.00 255.18 ? 340  HIS A CD2   1 
ATOM   24609 C  CE1   . HIS F 1 340 ? 161.511 181.541 196.493 1.00 255.18 ? 340  HIS A CE1   1 
ATOM   24610 N  NE2   . HIS F 1 340 ? 162.262 180.608 197.052 1.00 255.18 ? 340  HIS A NE2   1 
ATOM   24611 N  N     . PRO F 1 341 ? 163.261 185.303 197.581 1.00 256.41 ? 341  PRO A N     1 
ATOM   24612 C  CA    . PRO F 1 341 ? 163.012 186.445 196.686 1.00 256.41 ? 341  PRO A CA    1 
ATOM   24613 C  C     . PRO F 1 341 ? 161.545 186.657 196.372 1.00 256.41 ? 341  PRO A C     1 
ATOM   24614 O  O     . PRO F 1 341 ? 161.136 187.795 196.117 1.00 256.41 ? 341  PRO A O     1 
ATOM   24615 C  CB    . PRO F 1 341 ? 163.807 186.080 195.427 1.00 256.41 ? 341  PRO A CB    1 
ATOM   24616 C  CG    . PRO F 1 341 ? 164.831 185.099 195.891 1.00 256.41 ? 341  PRO A CG    1 
ATOM   24617 C  CD    . PRO F 1 341 ? 164.161 184.312 196.973 1.00 256.41 ? 341  PRO A CD    1 
ATOM   24618 N  N     . THR F 1 342 ? 160.744 185.591 196.368 1.00 254.58 ? 342  THR A N     1 
ATOM   24619 C  CA    . THR F 1 342 ? 159.322 185.746 196.094 1.00 254.58 ? 342  THR A CA    1 
ATOM   24620 C  C     . THR F 1 342 ? 158.659 186.622 197.146 1.00 254.58 ? 342  THR A C     1 
ATOM   24621 O  O     . THR F 1 342 ? 157.841 187.491 196.820 1.00 254.58 ? 342  THR A O     1 
ATOM   24622 C  CB    . THR F 1 342 ? 158.644 184.378 196.026 1.00 254.58 ? 342  THR A CB    1 
ATOM   24623 O  OG1   . THR F 1 342 ? 159.298 183.577 195.035 1.00 254.58 ? 342  THR A OG1   1 
ATOM   24624 C  CG2   . THR F 1 342 ? 157.186 184.532 195.651 1.00 254.58 ? 342  THR A CG2   1 
ATOM   24625 N  N     . TYR F 1 343 ? 159.009 186.414 198.416 1.00 252.77 ? 343  TYR A N     1 
ATOM   24626 C  CA    . TYR F 1 343 ? 158.431 187.229 199.480 1.00 252.77 ? 343  TYR A CA    1 
ATOM   24627 C  C     . TYR F 1 343 ? 158.827 188.692 199.329 1.00 252.77 ? 343  TYR A C     1 
ATOM   24628 O  O     . TYR F 1 343 ? 158.003 189.588 199.541 1.00 252.77 ? 343  TYR A O     1 
ATOM   24629 C  CB    . TYR F 1 343 ? 158.855 186.686 200.844 1.00 252.77 ? 343  TYR A CB    1 
ATOM   24630 C  CG    . TYR F 1 343 ? 157.907 187.034 201.971 1.00 252.77 ? 343  TYR A CG    1 
ATOM   24631 C  CD1   . TYR F 1 343 ? 158.100 188.172 202.742 1.00 252.77 ? 343  TYR A CD1   1 
ATOM   24632 C  CD2   . TYR F 1 343 ? 156.819 186.223 202.262 1.00 252.77 ? 343  TYR A CD2   1 
ATOM   24633 C  CE1   . TYR F 1 343 ? 157.235 188.492 203.771 1.00 252.77 ? 343  TYR A CE1   1 
ATOM   24634 C  CE2   . TYR F 1 343 ? 155.951 186.534 203.286 1.00 252.77 ? 343  TYR A CE2   1 
ATOM   24635 C  CZ    . TYR F 1 343 ? 156.163 187.669 204.037 1.00 252.77 ? 343  TYR A CZ    1 
ATOM   24636 O  OH    . TYR F 1 343 ? 155.300 187.983 205.059 1.00 252.77 ? 343  TYR A OH    1 
ATOM   24637 N  N     . LYS F 1 344 ? 160.082 188.957 198.953 1.00 251.77 ? 344  LYS A N     1 
ATOM   24638 C  CA    . LYS F 1 344 ? 160.502 190.333 198.703 1.00 251.77 ? 344  LYS A CA    1 
ATOM   24639 C  C     . LYS F 1 344 ? 159.752 190.934 197.522 1.00 251.77 ? 344  LYS A C     1 
ATOM   24640 O  O     . LYS F 1 344 ? 159.415 192.122 197.540 1.00 251.77 ? 344  LYS A O     1 
ATOM   24641 C  CB    . LYS F 1 344 ? 162.009 190.390 198.452 1.00 251.77 ? 344  LYS A CB    1 
ATOM   24642 C  CG    . LYS F 1 344 ? 162.859 189.767 199.545 1.00 251.77 ? 344  LYS A CG    1 
ATOM   24643 C  CD    . LYS F 1 344 ? 164.321 189.731 199.123 1.00 251.77 ? 344  LYS A CD    1 
ATOM   24644 C  CE    . LYS F 1 344 ? 165.193 189.069 200.174 1.00 251.77 ? 344  LYS A CE    1 
ATOM   24645 N  NZ    . LYS F 1 344 ? 166.597 188.904 199.707 1.00 251.77 ? 344  LYS A NZ    1 
ATOM   24646 N  N     . ALA F 1 345 ? 159.490 190.142 196.483 1.00 253.11 ? 345  ALA A N     1 
ATOM   24647 C  CA    . ALA F 1 345 ? 158.681 190.639 195.373 1.00 253.11 ? 345  ALA A CA    1 
ATOM   24648 C  C     . ALA F 1 345 ? 157.281 190.997 195.847 1.00 253.11 ? 345  ALA A C     1 
ATOM   24649 O  O     . ALA F 1 345 ? 156.728 192.031 195.452 1.00 253.11 ? 345  ALA A O     1 
ATOM   24650 C  CB    . ALA F 1 345 ? 158.621 189.596 194.256 1.00 253.11 ? 345  ALA A CB    1 
ATOM   24651 N  N     . LEU F 1 346 ? 156.711 190.174 196.727 1.00 246.83 ? 346  LEU A N     1 
ATOM   24652 C  CA    . LEU F 1 346 ? 155.378 190.458 197.250 1.00 246.83 ? 346  LEU A CA    1 
ATOM   24653 C  C     . LEU F 1 346 ? 155.358 191.758 198.047 1.00 246.83 ? 346  LEU A C     1 
ATOM   24654 O  O     . LEU F 1 346 ? 154.428 192.564 197.916 1.00 246.83 ? 346  LEU A O     1 
ATOM   24655 C  CB    . LEU F 1 346 ? 154.893 189.302 198.120 1.00 246.83 ? 346  LEU A CB    1 
ATOM   24656 C  CG    . LEU F 1 346 ? 154.881 187.902 197.502 1.00 246.83 ? 346  LEU A CG    1 
ATOM   24657 C  CD1   . LEU F 1 346 ? 154.699 186.857 198.588 1.00 246.83 ? 346  LEU A CD1   1 
ATOM   24658 C  CD2   . LEU F 1 346 ? 153.809 187.753 196.431 1.00 246.83 ? 346  LEU A CD2   1 
ATOM   24659 N  N     . MET F 1 347 ? 156.379 191.993 198.869 1.00 247.72 ? 347  MET A N     1 
ATOM   24660 C  CA    . MET F 1 347 ? 156.369 193.210 199.679 1.00 247.72 ? 347  MET A CA    1 
ATOM   24661 C  C     . MET F 1 347 ? 156.588 194.455 198.823 1.00 247.72 ? 347  MET A C     1 
ATOM   24662 O  O     . MET F 1 347 ? 155.983 195.503 199.076 1.00 247.72 ? 347  MET A O     1 
ATOM   24663 C  CB    . MET F 1 347 ? 157.394 193.125 200.819 1.00 247.72 ? 347  MET A CB    1 
ATOM   24664 C  CG    . MET F 1 347 ? 158.840 193.130 200.413 1.00 247.72 ? 347  MET A CG    1 
ATOM   24665 S  SD    . MET F 1 347 ? 160.014 193.208 201.783 1.00 247.72 ? 347  MET A SD    1 
ATOM   24666 C  CE    . MET F 1 347 ? 159.806 191.597 202.526 1.00 247.72 ? 347  MET A CE    1 
ATOM   24667 N  N     . GLU F 1 348 ? 157.449 194.372 197.811 1.00 245.93 ? 348  GLU A N     1 
ATOM   24668 C  CA    . GLU F 1 348 ? 157.624 195.520 196.931 1.00 245.93 ? 348  GLU A CA    1 
ATOM   24669 C  C     . GLU F 1 348 ? 156.358 195.795 196.132 1.00 245.93 ? 348  GLU A C     1 
ATOM   24670 O  O     . GLU F 1 348 ? 155.995 196.957 195.915 1.00 245.93 ? 348  GLU A O     1 
ATOM   24671 C  CB    . GLU F 1 348 ? 158.810 195.291 196.002 1.00 245.93 ? 348  GLU A CB    1 
ATOM   24672 C  CG    . GLU F 1 348 ? 160.120 195.118 196.729 1.00 245.93 ? 348  GLU A CG    1 
ATOM   24673 C  CD    . GLU F 1 348 ? 161.041 194.169 195.999 1.00 245.93 ? 348  GLU A CD    1 
ATOM   24674 O  OE1   . GLU F 1 348 ? 160.596 193.595 194.984 1.00 245.93 ? 348  GLU A OE1   1 
ATOM   24675 O  OE2   . GLU F 1 348 ? 162.197 193.988 196.435 1.00 245.93 ? 348  GLU A OE2   1 
ATOM   24676 N  N     . LYS F 1 349 ? 155.674 194.739 195.687 1.00 241.80 ? 349  LYS A N     1 
ATOM   24677 C  CA    . LYS F 1 349 ? 154.410 194.927 194.988 1.00 241.80 ? 349  LYS A CA    1 
ATOM   24678 C  C     . LYS F 1 349 ? 153.371 195.548 195.908 1.00 241.80 ? 349  LYS A C     1 
ATOM   24679 O  O     . LYS F 1 349 ? 152.576 196.390 195.480 1.00 241.80 ? 349  LYS A O     1 
ATOM   24680 C  CB    . LYS F 1 349 ? 153.915 193.595 194.429 1.00 241.80 ? 349  LYS A CB    1 
ATOM   24681 C  CG    . LYS F 1 349 ? 152.748 193.727 193.464 1.00 241.80 ? 349  LYS A CG    1 
ATOM   24682 C  CD    . LYS F 1 349 ? 152.503 192.427 192.714 1.00 241.80 ? 349  LYS A CD    1 
ATOM   24683 C  CE    . LYS F 1 349 ? 151.367 192.577 191.716 1.00 241.80 ? 349  LYS A CE    1 
ATOM   24684 N  NZ    . LYS F 1 349 ? 151.210 191.351 190.892 1.00 241.80 ? 349  LYS A NZ    1 
ATOM   24685 N  N     . ARG F 1 350 ? 153.352 195.130 197.174 1.00 244.26 ? 350  ARG A N     1 
ATOM   24686 C  CA    . ARG F 1 350 ? 152.426 195.709 198.139 1.00 244.26 ? 350  ARG A CA    1 
ATOM   24687 C  C     . ARG F 1 350 ? 152.719 197.187 198.362 1.00 244.26 ? 350  ARG A C     1 
ATOM   24688 O  O     . ARG F 1 350 ? 151.799 198.015 198.420 1.00 244.26 ? 350  ARG A O     1 
ATOM   24689 C  CB    . ARG F 1 350 ? 152.503 194.922 199.449 1.00 244.26 ? 350  ARG A CB    1 
ATOM   24690 C  CG    . ARG F 1 350 ? 151.826 195.585 200.630 1.00 244.26 ? 350  ARG A CG    1 
ATOM   24691 C  CD    . ARG F 1 350 ? 151.385 194.550 201.652 1.00 244.26 ? 350  ARG A CD    1 
ATOM   24692 N  NE    . ARG F 1 350 ? 150.481 193.577 201.046 1.00 244.26 ? 350  ARG A NE    1 
ATOM   24693 C  CZ    . ARG F 1 350 ? 149.180 193.779 200.876 1.00 244.26 ? 350  ARG A CZ    1 
ATOM   24694 N  NH1   . ARG F 1 350 ? 148.627 194.917 201.268 1.00 244.26 ? 350  ARG A NH1   1 
ATOM   24695 N  NH2   . ARG F 1 350 ? 148.433 192.845 200.310 1.00 244.26 ? 350  ARG A NH2   1 
ATOM   24696 N  N     . GLN F 1 351 ? 154.000 197.542 198.470 1.00 244.04 ? 351  GLN A N     1 
ATOM   24697 C  CA    . GLN F 1 351 ? 154.375 198.945 198.612 1.00 244.04 ? 351  GLN A CA    1 
ATOM   24698 C  C     . GLN F 1 351 ? 153.926 199.760 197.407 1.00 244.04 ? 351  GLN A C     1 
ATOM   24699 O  O     . GLN F 1 351 ? 153.406 200.877 197.554 1.00 244.04 ? 351  GLN A O     1 
ATOM   24700 C  CB    . GLN F 1 351 ? 155.889 199.051 198.794 1.00 244.04 ? 351  GLN A CB    1 
ATOM   24701 C  CG    . GLN F 1 351 ? 156.443 200.441 198.596 1.00 244.04 ? 351  GLN A CG    1 
ATOM   24702 C  CD    . GLN F 1 351 ? 155.979 201.400 199.663 1.00 244.04 ? 351  GLN A CD    1 
ATOM   24703 O  OE1   . GLN F 1 351 ? 155.619 200.991 200.766 1.00 244.04 ? 351  GLN A OE1   1 
ATOM   24704 N  NE2   . GLN F 1 351 ? 155.983 202.689 199.345 1.00 244.04 ? 351  GLN A NE2   1 
ATOM   24705 N  N     . THR F 1 352 ? 154.117 199.211 196.204 1.00 240.40 ? 352  THR A N     1 
ATOM   24706 C  CA    . THR F 1 352 ? 153.724 199.908 194.984 1.00 240.40 ? 352  THR A CA    1 
ATOM   24707 C  C     . THR F 1 352 ? 152.212 200.077 194.913 1.00 240.40 ? 352  THR A C     1 
ATOM   24708 O  O     . THR F 1 352 ? 151.706 201.133 194.506 1.00 240.40 ? 352  THR A O     1 
ATOM   24709 C  CB    . THR F 1 352 ? 154.241 199.151 193.755 1.00 240.40 ? 352  THR A CB    1 
ATOM   24710 O  OG1   . THR F 1 352 ? 155.673 199.086 193.788 1.00 240.40 ? 352  THR A OG1   1 
ATOM   24711 C  CG2   . THR F 1 352 ? 153.821 199.854 192.482 1.00 240.40 ? 352  THR A CG2   1 
ATOM   24712 N  N     . LEU F 1 353 ? 151.471 199.037 195.300 1.00 240.19 ? 353  LEU A N     1 
ATOM   24713 C  CA    . LEU F 1 353 ? 150.017 199.126 195.322 1.00 240.19 ? 353  LEU A CA    1 
ATOM   24714 C  C     . LEU F 1 353 ? 149.556 200.191 196.300 1.00 240.19 ? 353  LEU A C     1 
ATOM   24715 O  O     . LEU F 1 353 ? 148.606 200.927 196.023 1.00 240.19 ? 353  LEU A O     1 
ATOM   24716 C  CB    . LEU F 1 353 ? 149.414 197.772 195.685 1.00 240.19 ? 353  LEU A CB    1 
ATOM   24717 C  CG    . LEU F 1 353 ? 149.428 196.664 194.636 1.00 240.19 ? 353  LEU A CG    1 
ATOM   24718 C  CD1   . LEU F 1 353 ? 149.063 195.342 195.283 1.00 240.19 ? 353  LEU A CD1   1 
ATOM   24719 C  CD2   . LEU F 1 353 ? 148.449 196.992 193.531 1.00 240.19 ? 353  LEU A CD2   1 
ATOM   24720 N  N     . GLN F 1 354 ? 150.211 200.280 197.459 1.00 242.90 ? 354  GLN A N     1 
ATOM   24721 C  CA    . GLN F 1 354 ? 149.878 201.315 198.429 1.00 242.90 ? 354  GLN A CA    1 
ATOM   24722 C  C     . GLN F 1 354 ? 150.162 202.707 197.878 1.00 242.90 ? 354  GLN A C     1 
ATOM   24723 O  O     . GLN F 1 354 ? 149.381 203.640 198.098 1.00 242.90 ? 354  GLN A O     1 
ATOM   24724 C  CB    . GLN F 1 354 ? 150.655 201.075 199.724 1.00 242.90 ? 354  GLN A CB    1 
ATOM   24725 C  CG    . GLN F 1 354 ? 150.237 199.805 200.450 1.00 242.90 ? 354  GLN A CG    1 
ATOM   24726 C  CD    . GLN F 1 354 ? 151.305 199.269 201.387 1.00 242.90 ? 354  GLN A CD    1 
ATOM   24727 O  OE1   . GLN F 1 354 ? 152.470 199.659 201.308 1.00 242.90 ? 354  GLN A OE1   1 
ATOM   24728 N  NE2   . GLN F 1 354 ? 150.910 198.366 202.279 1.00 242.90 ? 354  GLN A NE2   1 
ATOM   24729 N  N     . GLU F 1 355 ? 151.271 202.863 197.153 1.00 241.10 ? 355  GLU A N     1 
ATOM   24730 C  CA    . GLU F 1 355 ? 151.567 204.148 196.518 1.00 241.10 ? 355  GLU A CA    1 
ATOM   24731 C  C     . GLU F 1 355 ? 150.488 204.522 195.504 1.00 241.10 ? 355  GLU A C     1 
ATOM   24732 O  O     . GLU F 1 355 ? 150.007 205.666 195.479 1.00 241.10 ? 355  GLU A O     1 
ATOM   24733 C  CB    . GLU F 1 355 ? 152.939 204.089 195.844 1.00 241.10 ? 355  GLU A CB    1 
ATOM   24734 C  CG    . GLU F 1 355 ? 154.097 203.835 196.795 1.00 241.10 ? 355  GLU A CG    1 
ATOM   24735 C  CD    . GLU F 1 355 ? 155.381 203.457 196.073 1.00 241.10 ? 355  GLU A CD    1 
ATOM   24736 O  OE1   . GLU F 1 355 ? 155.356 203.312 194.833 1.00 241.10 ? 355  GLU A OE1   1 
ATOM   24737 O  OE2   . GLU F 1 355 ? 156.419 203.304 196.750 1.00 241.10 ? 355  GLU A OE2   1 
ATOM   24738 N  N     . GLU F 1 356 ? 150.087 203.563 194.666 1.00 239.44 ? 356  GLU A N     1 
ATOM   24739 C  CA    . GLU F 1 356 ? 149.033 203.830 193.690 1.00 239.44 ? 356  GLU A CA    1 
ATOM   24740 C  C     . GLU F 1 356 ? 147.714 204.142 194.382 1.00 239.44 ? 356  GLU A C     1 
ATOM   24741 O  O     . GLU F 1 356 ? 146.954 205.006 193.932 1.00 239.44 ? 356  GLU A O     1 
ATOM   24742 C  CB    . GLU F 1 356 ? 148.875 202.645 192.736 1.00 239.44 ? 356  GLU A CB    1 
ATOM   24743 C  CG    . GLU F 1 356 ? 147.655 202.749 191.832 1.00 239.44 ? 356  GLU A CG    1 
ATOM   24744 C  CD    . GLU F 1 356 ? 147.858 202.079 190.489 1.00 239.44 ? 356  GLU A CD    1 
ATOM   24745 O  OE1   . GLU F 1 356 ? 149.009 202.034 190.005 1.00 239.44 ? 356  GLU A OE1   1 
ATOM   24746 O  OE2   . GLU F 1 356 ? 146.863 201.594 189.912 1.00 239.44 ? 356  GLU A OE2   1 
ATOM   24747 N  N     . LYS F 1 357 ? 147.414 203.434 195.470 1.00 242.51 ? 357  LYS A N     1 
ATOM   24748 C  CA    . LYS F 1 357 ? 146.195 203.702 196.219 1.00 242.51 ? 357  LYS A CA    1 
ATOM   24749 C  C     . LYS F 1 357 ? 146.207 205.109 196.796 1.00 242.51 ? 357  LYS A C     1 
ATOM   24750 O  O     . LYS F 1 357 ? 145.184 205.801 196.784 1.00 242.51 ? 357  LYS A O     1 
ATOM   24751 C  CB    . LYS F 1 357 ? 146.015 202.662 197.325 1.00 242.51 ? 357  LYS A CB    1 
ATOM   24752 C  CG    . LYS F 1 357 ? 145.085 203.105 198.437 1.00 242.51 ? 357  LYS A CG    1 
ATOM   24753 C  CD    . LYS F 1 357 ? 144.618 201.926 199.265 1.00 242.51 ? 357  LYS A CD    1 
ATOM   24754 C  CE    . LYS F 1 357 ? 143.706 201.019 198.460 1.00 242.51 ? 357  LYS A CE    1 
ATOM   24755 N  NZ    . LYS F 1 357 ? 142.481 201.725 197.996 1.00 242.51 ? 357  LYS A NZ    1 
ATOM   24756 N  N     . SER F 1 358 ? 147.360 205.546 197.310 1.00 245.82 ? 358  SER A N     1 
ATOM   24757 C  CA    . SER F 1 358 ? 147.479 206.912 197.811 1.00 245.82 ? 358  SER A CA    1 
ATOM   24758 C  C     . SER F 1 358 ? 147.236 207.925 196.701 1.00 245.82 ? 358  SER A C     1 
ATOM   24759 O  O     . SER F 1 358 ? 146.522 208.917 196.895 1.00 245.82 ? 358  SER A O     1 
ATOM   24760 C  CB    . SER F 1 358 ? 148.858 207.122 198.437 1.00 245.82 ? 358  SER A CB    1 
ATOM   24761 O  OG    . SER F 1 358 ? 149.026 208.468 198.852 1.00 245.82 ? 358  SER A OG    1 
ATOM   24762 N  N     . LYS F 1 359 ? 147.819 207.686 195.523 1.00 241.89 ? 359  LYS A N     1 
ATOM   24763 C  CA    . LYS F 1 359 ? 147.604 208.601 194.405 1.00 241.89 ? 359  LYS A CA    1 
ATOM   24764 C  C     . LYS F 1 359 ? 146.138 208.633 193.985 1.00 241.89 ? 359  LYS A C     1 
ATOM   24765 O  O     . LYS F 1 359 ? 145.585 209.705 193.709 1.00 241.89 ? 359  LYS A O     1 
ATOM   24766 C  CB    . LYS F 1 359 ? 148.492 208.201 193.227 1.00 241.89 ? 359  LYS A CB    1 
ATOM   24767 C  CG    . LYS F 1 359 ? 149.982 208.393 193.474 1.00 241.89 ? 359  LYS A CG    1 
ATOM   24768 C  CD    . LYS F 1 359 ? 150.791 208.083 192.225 1.00 241.89 ? 359  LYS A CD    1 
ATOM   24769 C  CE    . LYS F 1 359 ? 152.273 208.325 192.452 1.00 241.89 ? 359  LYS A CE    1 
ATOM   24770 N  NZ    . LYS F 1 359 ? 153.086 208.007 191.247 1.00 241.89 ? 359  LYS A NZ    1 
ATOM   24771 N  N     . LEU F 1 360 ? 145.491 207.466 193.942 1.00 243.70 ? 360  LEU A N     1 
ATOM   24772 C  CA    . LEU F 1 360 ? 144.079 207.404 193.578 1.00 243.70 ? 360  LEU A CA    1 
ATOM   24773 C  C     . LEU F 1 360 ? 143.215 208.122 194.606 1.00 243.70 ? 360  LEU A C     1 
ATOM   24774 O  O     . LEU F 1 360 ? 142.235 208.791 194.252 1.00 243.70 ? 360  LEU A O     1 
ATOM   24775 C  CB    . LEU F 1 360 ? 143.642 205.949 193.423 1.00 243.70 ? 360  LEU A CB    1 
ATOM   24776 C  CG    . LEU F 1 360 ? 144.244 205.206 192.229 1.00 243.70 ? 360  LEU A CG    1 
ATOM   24777 C  CD1   . LEU F 1 360 ? 143.772 203.762 192.193 1.00 243.70 ? 360  LEU A CD1   1 
ATOM   24778 C  CD2   . LEU F 1 360 ? 143.894 205.920 190.931 1.00 243.70 ? 360  LEU A CD2   1 
ATOM   24779 N  N     . ASN F 1 361 ? 143.551 207.982 195.889 1.00 245.49 ? 361  ASN A N     1 
ATOM   24780 C  CA    . ASN F 1 361 ? 142.818 208.688 196.932 1.00 245.49 ? 361  ASN A CA    1 
ATOM   24781 C  C     . ASN F 1 361 ? 142.982 210.198 196.802 1.00 245.49 ? 361  ASN A C     1 
ATOM   24782 O  O     . ASN F 1 361 ? 142.017 210.949 196.988 1.00 245.49 ? 361  ASN A O     1 
ATOM   24783 C  CB    . ASN F 1 361 ? 143.274 208.210 198.311 1.00 245.49 ? 361  ASN A CB    1 
ATOM   24784 C  CG    . ASN F 1 361 ? 142.949 206.748 198.556 1.00 245.49 ? 361  ASN A CG    1 
ATOM   24785 O  OD1   . ASN F 1 361 ? 141.945 206.232 198.063 1.00 245.49 ? 361  ASN A OD1   1 
ATOM   24786 N  ND2   . ASN F 1 361 ? 143.803 206.070 199.315 1.00 245.49 ? 361  ASN A ND2   1 
ATOM   24787 N  N     . LYS F 1 362 ? 144.192 210.659 196.473 1.00 243.38 ? 362  LYS A N     1 
ATOM   24788 C  CA    . LYS F 1 362 ? 144.387 212.085 196.226 1.00 243.38 ? 362  LYS A CA    1 
ATOM   24789 C  C     . LYS F 1 362 ? 143.541 212.562 195.054 1.00 243.38 ? 362  LYS A C     1 
ATOM   24790 O  O     . LYS F 1 362 ? 142.920 213.631 195.117 1.00 243.38 ? 362  LYS A O     1 
ATOM   24791 C  CB    . LYS F 1 362 ? 145.863 212.376 195.961 1.00 243.38 ? 362  LYS A CB    1 
ATOM   24792 C  CG    . LYS F 1 362 ? 146.790 212.031 197.105 1.00 243.38 ? 362  LYS A CG    1 
ATOM   24793 C  CD    . LYS F 1 362 ? 148.242 212.130 196.672 1.00 243.38 ? 362  LYS A CD    1 
ATOM   24794 C  CE    . LYS F 1 362 ? 149.166 211.619 197.759 1.00 243.38 ? 362  LYS A CE    1 
ATOM   24795 N  NZ    . LYS F 1 362 ? 150.579 211.581 197.306 1.00 243.38 ? 362  LYS A NZ    1 
ATOM   24796 N  N     . ARG F 1 363 ? 143.504 211.777 193.975 1.00 244.62 ? 363  ARG A N     1 
ATOM   24797 C  CA    . ARG F 1 363 ? 142.706 212.151 192.812 1.00 244.62 ? 363  ARG A CA    1 
ATOM   24798 C  C     . ARG F 1 363 ? 141.229 212.223 193.169 1.00 244.62 ? 363  ARG A C     1 
ATOM   24799 O  O     . ARG F 1 363 ? 140.521 213.138 192.733 1.00 244.62 ? 363  ARG A O     1 
ATOM   24800 C  CB    . ARG F 1 363 ? 142.939 211.158 191.676 1.00 244.62 ? 363  ARG A CB    1 
ATOM   24801 C  CG    . ARG F 1 363 ? 144.343 211.201 191.103 1.00 244.62 ? 363  ARG A CG    1 
ATOM   24802 C  CD    . ARG F 1 363 ? 144.537 210.132 190.044 1.00 244.62 ? 363  ARG A CD    1 
ATOM   24803 N  NE    . ARG F 1 363 ? 143.559 210.256 188.967 1.00 244.62 ? 363  ARG A NE    1 
ATOM   24804 C  CZ    . ARG F 1 363 ? 143.525 209.475 187.893 1.00 244.62 ? 363  ARG A CZ    1 
ATOM   24805 N  NH1   . ARG F 1 363 ? 144.418 208.506 187.744 1.00 244.62 ? 363  ARG A NH1   1 
ATOM   24806 N  NH2   . ARG F 1 363 ? 142.597 209.665 186.964 1.00 244.62 ? 363  ARG A NH2   1 
ATOM   24807 N  N     . VAL F 1 364 ? 140.750 211.264 193.963 1.00 244.83 ? 364  VAL A N     1 
ATOM   24808 C  CA    . VAL F 1 364 ? 139.371 211.302 194.436 1.00 244.83 ? 364  VAL A CA    1 
ATOM   24809 C  C     . VAL F 1 364 ? 139.130 212.558 195.261 1.00 244.83 ? 364  VAL A C     1 
ATOM   24810 O  O     . VAL F 1 364 ? 138.095 213.222 195.124 1.00 244.83 ? 364  VAL A O     1 
ATOM   24811 C  CB    . VAL F 1 364 ? 139.044 210.026 195.234 1.00 244.83 ? 364  VAL A CB    1 
ATOM   24812 C  CG1   . VAL F 1 364 ? 137.733 210.187 195.989 1.00 244.83 ? 364  VAL A CG1   1 
ATOM   24813 C  CG2   . VAL F 1 364 ? 138.982 208.833 194.296 1.00 244.83 ? 364  VAL A CG2   1 
ATOM   24814 N  N     . SER F 1 365 ? 140.093 212.914 196.117 1.00 248.00 ? 365  SER A N     1 
ATOM   24815 C  CA    . SER F 1 365 ? 139.988 214.137 196.901 1.00 248.00 ? 365  SER A CA    1 
ATOM   24816 C  C     . SER F 1 365 ? 139.938 215.379 196.023 1.00 248.00 ? 365  SER A C     1 
ATOM   24817 O  O     . SER F 1 365 ? 139.474 216.434 196.475 1.00 248.00 ? 365  SER A O     1 
ATOM   24818 C  CB    . SER F 1 365 ? 141.158 214.233 197.878 1.00 248.00 ? 365  SER A CB    1 
ATOM   24819 O  OG    . SER F 1 365 ? 141.232 213.079 198.697 1.00 248.00 ? 365  SER A OG    1 
ATOM   24820 N  N     . SER F 1 366 ? 140.409 215.287 194.781 1.00 246.45 ? 366  SER A N     1 
ATOM   24821 C  CA    . SER F 1 366 ? 140.331 216.404 193.848 1.00 246.45 ? 366  SER A CA    1 
ATOM   24822 C  C     . SER F 1 366 ? 138.989 216.494 193.129 1.00 246.45 ? 366  SER A C     1 
ATOM   24823 O  O     . SER F 1 366 ? 138.756 217.466 192.400 1.00 246.45 ? 366  SER A O     1 
ATOM   24824 C  CB    . SER F 1 366 ? 141.461 216.301 192.816 1.00 246.45 ? 366  SER A CB    1 
ATOM   24825 O  OG    . SER F 1 366 ? 141.296 215.158 191.993 1.00 246.45 ? 366  SER A OG    1 
ATOM   24826 N  N     . MET F 1 367 ? 138.088 215.506 193.319 1.00 249.43 ? 367  MET A N     1 
ATOM   24827 C  CA    . MET F 1 367 ? 136.801 215.469 192.638 1.00 249.43 ? 367  MET A CA    1 
ATOM   24828 C  C     . MET F 1 367 ? 135.695 216.052 193.513 1.00 249.43 ? 367  MET A C     1 
ATOM   24829 O  O     . MET F 1 367 ? 135.797 216.051 194.744 1.00 249.43 ? 367  MET A O     1 
ATOM   24830 C  CB    . MET F 1 367 ? 136.444 214.034 192.254 1.00 249.43 ? 367  MET A CB    1 
ATOM   24831 C  CG    . MET F 1 367 ? 136.613 213.734 190.775 1.00 249.43 ? 367  MET A CG    1 
ATOM   24832 S  SD    . MET F 1 367 ? 138.311 213.358 190.316 1.00 249.43 ? 367  MET A SD    1 
ATOM   24833 C  CE    . MET F 1 367 ? 138.424 211.654 190.853 1.00 249.43 ? 367  MET A CE    1 
ATOM   24834 N  N     . PRO F 1 368 ? 134.630 216.565 192.896 1.00 248.55 ? 368  PRO A N     1 
ATOM   24835 C  CA    . PRO F 1 368 ? 133.492 217.065 193.678 1.00 248.55 ? 368  PRO A CA    1 
ATOM   24836 C  C     . PRO F 1 368 ? 132.826 215.963 194.492 1.00 248.55 ? 368  PRO A C     1 
ATOM   24837 O  O     . PRO F 1 368 ? 132.760 214.805 194.077 1.00 248.55 ? 368  PRO A O     1 
ATOM   24838 C  CB    . PRO F 1 368 ? 132.543 217.620 192.611 1.00 248.55 ? 368  PRO A CB    1 
ATOM   24839 C  CG    . PRO F 1 368 ? 133.415 217.896 191.435 1.00 248.55 ? 368  PRO A CG    1 
ATOM   24840 C  CD    . PRO F 1 368 ? 134.480 216.846 191.459 1.00 248.55 ? 368  PRO A CD    1 
ATOM   24841 N  N     . SER F 1 369 ? 132.317 216.349 195.666 1.00 252.51 ? 369  SER A N     1 
ATOM   24842 C  CA    . SER F 1 369 ? 131.722 215.389 196.589 1.00 252.51 ? 369  SER A CA    1 
ATOM   24843 C  C     . SER F 1 369 ? 130.422 214.794 196.059 1.00 252.51 ? 369  SER A C     1 
ATOM   24844 O  O     . SER F 1 369 ? 130.051 213.682 196.453 1.00 252.51 ? 369  SER A O     1 
ATOM   24845 C  CB    . SER F 1 369 ? 131.471 216.054 197.939 1.00 252.51 ? 369  SER A CB    1 
ATOM   24846 O  OG    . SER F 1 369 ? 130.545 217.116 197.817 1.00 252.51 ? 369  SER A OG    1 
ATOM   24847 N  N     . THR F 1 370 ? 129.705 215.521 195.197 1.00 251.19 ? 370  THR A N     1 
ATOM   24848 C  CA    . THR F 1 370 ? 128.430 215.021 194.691 1.00 251.19 ? 370  THR A CA    1 
ATOM   24849 C  C     . THR F 1 370 ? 128.617 213.715 193.934 1.00 251.19 ? 370  THR A C     1 
ATOM   24850 O  O     . THR F 1 370 ? 127.810 212.789 194.071 1.00 251.19 ? 370  THR A O     1 
ATOM   24851 C  CB    . THR F 1 370 ? 127.763 216.068 193.797 1.00 251.19 ? 370  THR A CB    1 
ATOM   24852 O  OG1   . THR F 1 370 ? 128.526 216.231 192.594 1.00 251.19 ? 370  THR A OG1   1 
ATOM   24853 C  CG2   . THR F 1 370 ? 127.665 217.407 194.518 1.00 251.19 ? 370  THR A CG2   1 
ATOM   24854 N  N     . GLN F 1 371 ? 129.683 213.620 193.141 1.00 251.68 ? 371  GLN A N     1 
ATOM   24855 C  CA    . GLN F 1 371 ? 130.051 212.360 192.511 1.00 251.68 ? 371  GLN A CA    1 
ATOM   24856 C  C     . GLN F 1 371 ? 130.817 211.447 193.461 1.00 251.68 ? 371  GLN A C     1 
ATOM   24857 O  O     . GLN F 1 371 ? 130.744 210.220 193.327 1.00 251.68 ? 371  GLN A O     1 
ATOM   24858 C  CB    . GLN F 1 371 ? 130.866 212.626 191.244 1.00 251.68 ? 371  GLN A CB    1 
ATOM   24859 C  CG    . GLN F 1 371 ? 130.066 213.294 190.140 1.00 251.68 ? 371  GLN A CG    1 
ATOM   24860 C  CD    . GLN F 1 371 ? 128.761 212.576 189.858 1.00 251.68 ? 371  GLN A CD    1 
ATOM   24861 O  OE1   . GLN F 1 371 ? 128.725 211.353 189.726 1.00 251.68 ? 371  GLN A OE1   1 
ATOM   24862 N  NE2   . GLN F 1 371 ? 127.677 213.336 189.776 1.00 251.68 ? 371  GLN A NE2   1 
ATOM   24863 N  N     . GLN F 1 372 ? 131.578 212.024 194.399 1.00 250.83 ? 372  GLN A N     1 
ATOM   24864 C  CA    . GLN F 1 372 ? 132.339 211.221 195.349 1.00 250.83 ? 372  GLN A CA    1 
ATOM   24865 C  C     . GLN F 1 372 ? 131.438 210.335 196.197 1.00 250.83 ? 372  GLN A C     1 
ATOM   24866 O  O     . GLN F 1 372 ? 131.845 209.238 196.579 1.00 250.83 ? 372  GLN A O     1 
ATOM   24867 C  CB    . GLN F 1 372 ? 133.183 212.119 196.259 1.00 250.83 ? 372  GLN A CB    1 
ATOM   24868 C  CG    . GLN F 1 372 ? 134.461 212.654 195.629 1.00 250.83 ? 372  GLN A CG    1 
ATOM   24869 C  CD    . GLN F 1 372 ? 135.173 213.642 196.532 1.00 250.83 ? 372  GLN A CD    1 
ATOM   24870 O  OE1   . GLN F 1 372 ? 134.716 213.916 197.639 1.00 250.83 ? 372  GLN A OE1   1 
ATOM   24871 N  NE2   . GLN F 1 372 ? 136.290 214.184 196.063 1.00 250.83 ? 372  GLN A NE2   1 
ATOM   24872 N  N     . GLU F 1 373 ? 130.219 210.783 196.507 1.00 252.06 ? 373  GLU A N     1 
ATOM   24873 C  CA    . GLU F 1 373 ? 129.312 209.947 197.290 1.00 252.06 ? 373  GLU A CA    1 
ATOM   24874 C  C     . GLU F 1 373 ? 128.957 208.669 196.543 1.00 252.06 ? 373  GLU A C     1 
ATOM   24875 O  O     . GLU F 1 373 ? 129.055 207.566 197.096 1.00 252.06 ? 373  GLU A O     1 
ATOM   24876 C  CB    . GLU F 1 373 ? 128.042 210.724 197.642 1.00 252.06 ? 373  GLU A CB    1 
ATOM   24877 C  CG    . GLU F 1 373 ? 127.059 209.910 198.470 1.00 252.06 ? 373  GLU A CG    1 
ATOM   24878 C  CD    . GLU F 1 373 ? 125.773 210.654 198.786 1.00 252.06 ? 373  GLU A CD    1 
ATOM   24879 O  OE1   . GLU F 1 373 ? 125.569 211.754 198.236 1.00 252.06 ? 373  GLU A OE1   1 
ATOM   24880 O  OE2   . GLU F 1 373 ? 124.967 210.135 199.585 1.00 252.06 ? 373  GLU A OE2   1 
ATOM   24881 N  N     . VAL F 1 374 ? 128.540 208.801 195.285 1.00 251.57 ? 374  VAL A N     1 
ATOM   24882 C  CA    . VAL F 1 374 ? 128.220 207.632 194.476 1.00 251.57 ? 374  VAL A CA    1 
ATOM   24883 C  C     . VAL F 1 374 ? 129.468 206.794 194.252 1.00 251.57 ? 374  VAL A C     1 
ATOM   24884 O  O     . VAL F 1 374 ? 129.404 205.561 194.192 1.00 251.57 ? 374  VAL A O     1 
ATOM   24885 C  CB    . VAL F 1 374 ? 127.581 208.069 193.147 1.00 251.57 ? 374  VAL A CB    1 
ATOM   24886 C  CG1   . VAL F 1 374 ? 127.109 206.859 192.366 1.00 251.57 ? 374  VAL A CG1   1 
ATOM   24887 C  CG2   . VAL F 1 374 ? 126.426 209.031 193.398 1.00 251.57 ? 374  VAL A CG2   1 
ATOM   24888 N  N     . LEU F 1 375 ? 130.622 207.448 194.112 1.00 252.40 ? 375  LEU A N     1 
ATOM   24889 C  CA    . LEU F 1 375 ? 131.870 206.712 193.950 1.00 252.40 ? 375  LEU A CA    1 
ATOM   24890 C  C     . LEU F 1 375 ? 132.163 205.860 195.173 1.00 252.40 ? 375  LEU A C     1 
ATOM   24891 O  O     . LEU F 1 375 ? 132.582 204.707 195.048 1.00 252.40 ? 375  LEU A O     1 
ATOM   24892 C  CB    . LEU F 1 375 ? 133.027 207.677 193.691 1.00 252.40 ? 375  LEU A CB    1 
ATOM   24893 C  CG    . LEU F 1 375 ? 133.123 208.203 192.265 1.00 252.40 ? 375  LEU A CG    1 
ATOM   24894 C  CD1   . LEU F 1 375 ? 134.464 208.879 192.027 1.00 252.40 ? 375  LEU A CD1   1 
ATOM   24895 C  CD2   . LEU F 1 375 ? 132.909 207.059 191.288 1.00 252.40 ? 375  LEU A CD2   1 
ATOM   24896 N  N     . ARG F 1 376 ? 131.953 206.416 196.365 1.00 251.66 ? 376  ARG A N     1 
ATOM   24897 C  CA    . ARG F 1 376 ? 132.162 205.659 197.591 1.00 251.66 ? 376  ARG A CA    1 
ATOM   24898 C  C     . ARG F 1 376 ? 131.174 204.507 197.705 1.00 251.66 ? 376  ARG A C     1 
ATOM   24899 O  O     . ARG F 1 376 ? 131.540 203.404 198.128 1.00 251.66 ? 376  ARG A O     1 
ATOM   24900 C  CB    . ARG F 1 376 ? 132.058 206.586 198.801 1.00 251.66 ? 376  ARG A CB    1 
ATOM   24901 C  CG    . ARG F 1 376 ? 133.245 207.523 198.946 1.00 251.66 ? 376  ARG A CG    1 
ATOM   24902 C  CD    . ARG F 1 376 ? 133.200 208.298 200.255 1.00 251.66 ? 376  ARG A CD    1 
ATOM   24903 N  NE    . ARG F 1 376 ? 131.957 209.048 200.398 1.00 251.66 ? 376  ARG A NE    1 
ATOM   24904 C  CZ    . ARG F 1 376 ? 131.787 210.302 199.992 1.00 251.66 ? 376  ARG A CZ    1 
ATOM   24905 N  NH1   . ARG F 1 376 ? 132.786 210.960 199.419 1.00 251.66 ? 376  ARG A NH1   1 
ATOM   24906 N  NH2   . ARG F 1 376 ? 130.618 210.900 200.166 1.00 251.66 ? 376  ARG A NH2   1 
ATOM   24907 N  N     . LEU F 1 377 ? 129.913 204.748 197.342 1.00 251.86 ? 377  LEU A N     1 
ATOM   24908 C  CA    . LEU F 1 377 ? 128.924 203.676 197.387 1.00 251.86 ? 377  LEU A CA    1 
ATOM   24909 C  C     . LEU F 1 377 ? 129.290 202.546 196.426 1.00 251.86 ? 377  LEU A C     1 
ATOM   24910 O  O     . LEU F 1 377 ? 129.239 201.364 196.791 1.00 251.86 ? 377  LEU A O     1 
ATOM   24911 C  CB    . LEU F 1 377 ? 127.539 204.236 197.070 1.00 251.86 ? 377  LEU A CB    1 
ATOM   24912 C  CG    . LEU F 1 377 ? 127.009 205.301 198.031 1.00 251.86 ? 377  LEU A CG    1 
ATOM   24913 C  CD1   . LEU F 1 377 ? 125.815 205.986 197.405 1.00 251.86 ? 377  LEU A CD1   1 
ATOM   24914 C  CD2   . LEU F 1 377 ? 126.648 204.704 199.389 1.00 251.86 ? 377  LEU A CD2   1 
ATOM   24915 N  N     . SER F 1 378 ? 129.685 202.894 195.201 1.00 251.60 ? 378  SER A N     1 
ATOM   24916 C  CA    . SER F 1 378 ? 130.113 201.880 194.246 1.00 251.60 ? 378  SER A CA    1 
ATOM   24917 C  C     . SER F 1 378 ? 131.379 201.179 194.718 1.00 251.60 ? 378  SER A C     1 
ATOM   24918 O  O     . SER F 1 378 ? 131.545 199.975 194.497 1.00 251.60 ? 378  SER A O     1 
ATOM   24919 C  CB    . SER F 1 378 ? 130.331 202.511 192.873 1.00 251.60 ? 378  SER A CB    1 
ATOM   24920 O  OG    . SER F 1 378 ? 129.145 203.137 192.416 1.00 251.60 ? 378  SER A OG    1 
ATOM   24921 N  N     . ARG F 1 379 ? 132.294 201.915 195.353 1.00 249.19 ? 379  ARG A N     1 
ATOM   24922 C  CA    . ARG F 1 379 ? 133.498 201.298 195.898 1.00 249.19 ? 379  ARG A CA    1 
ATOM   24923 C  C     . ARG F 1 379 ? 133.151 200.243 196.932 1.00 249.19 ? 379  ARG A C     1 
ATOM   24924 O  O     . ARG F 1 379 ? 133.675 199.126 196.898 1.00 249.19 ? 379  ARG A O     1 
ATOM   24925 C  CB    . ARG F 1 379 ? 134.400 202.351 196.534 1.00 249.19 ? 379  ARG A CB    1 
ATOM   24926 C  CG    . ARG F 1 379 ? 135.474 202.892 195.618 1.00 249.19 ? 379  ARG A CG    1 
ATOM   24927 C  CD    . ARG F 1 379 ? 136.629 203.446 196.429 1.00 249.19 ? 379  ARG A CD    1 
ATOM   24928 N  NE    . ARG F 1 379 ? 137.068 202.503 197.453 1.00 249.19 ? 379  ARG A NE    1 
ATOM   24929 C  CZ    . ARG F 1 379 ? 137.988 202.770 198.376 1.00 249.19 ? 379  ARG A CZ    1 
ATOM   24930 N  NH1   . ARG F 1 379 ? 138.577 203.959 198.413 1.00 249.19 ? 379  ARG A NH1   1 
ATOM   24931 N  NH2   . ARG F 1 379 ? 138.317 201.846 199.266 1.00 249.19 ? 379  ARG A NH2   1 
ATOM   24932 N  N     . ASP F 1 380 ? 132.266 200.589 197.866 1.00 250.99 ? 380  ASP A N     1 
ATOM   24933 C  CA    . ASP F 1 380 ? 131.855 199.628 198.881 1.00 250.99 ? 380  ASP A CA    1 
ATOM   24934 C  C     . ASP F 1 380 ? 131.198 198.408 198.249 1.00 250.99 ? 380  ASP A C     1 
ATOM   24935 O  O     . ASP F 1 380 ? 131.530 197.269 198.595 1.00 250.99 ? 380  ASP A O     1 
ATOM   24936 C  CB    . ASP F 1 380 ? 130.907 200.294 199.882 1.00 250.99 ? 380  ASP A CB    1 
ATOM   24937 C  CG    . ASP F 1 380 ? 131.516 201.521 200.540 1.00 250.99 ? 380  ASP A CG    1 
ATOM   24938 O  OD1   . ASP F 1 380 ? 132.677 201.865 200.228 1.00 250.99 ? 380  ASP A OD1   1 
ATOM   24939 O  OD2   . ASP F 1 380 ? 130.830 202.148 201.373 1.00 250.99 ? 380  ASP A OD2   1 
ATOM   24940 N  N     . VAL F 1 381 ? 130.287 198.619 197.298 1.00 250.00 ? 381  VAL A N     1 
ATOM   24941 C  CA    . VAL F 1 381 ? 129.589 197.487 196.692 1.00 250.00 ? 381  VAL A CA    1 
ATOM   24942 C  C     . VAL F 1 381 ? 130.570 196.582 195.952 1.00 250.00 ? 381  VAL A C     1 
ATOM   24943 O  O     . VAL F 1 381 ? 130.585 195.360 196.143 1.00 250.00 ? 381  VAL A O     1 
ATOM   24944 C  CB    . VAL F 1 381 ? 128.467 197.986 195.765 1.00 250.00 ? 381  VAL A CB    1 
ATOM   24945 C  CG1   . VAL F 1 381 ? 127.864 196.831 195.015 1.00 250.00 ? 381  VAL A CG1   1 
ATOM   24946 C  CG2   . VAL F 1 381 ? 127.395 198.710 196.568 1.00 250.00 ? 381  VAL A CG2   1 
ATOM   24947 N  N     . GLU F 1 382 ? 131.422 197.171 195.111 1.00 250.10 ? 382  GLU A N     1 
ATOM   24948 C  CA    . GLU F 1 382 ? 132.344 196.375 194.309 1.00 250.10 ? 382  GLU A CA    1 
ATOM   24949 C  C     . GLU F 1 382 ? 133.392 195.684 195.175 1.00 250.10 ? 382  GLU A C     1 
ATOM   24950 O  O     . GLU F 1 382 ? 133.756 194.533 194.915 1.00 250.10 ? 382  GLU A O     1 
ATOM   24951 C  CB    . GLU F 1 382 ? 133.007 197.259 193.254 1.00 250.10 ? 382  GLU A CB    1 
ATOM   24952 C  CG    . GLU F 1 382 ? 132.019 197.860 192.265 1.00 250.10 ? 382  GLU A CG    1 
ATOM   24953 C  CD    . GLU F 1 382 ? 131.139 196.810 191.624 1.00 250.10 ? 382  GLU A CD    1 
ATOM   24954 O  OE1   . GLU F 1 382 ? 131.673 195.756 191.224 1.00 250.10 ? 382  GLU A OE1   1 
ATOM   24955 O  OE2   . GLU F 1 382 ? 129.913 197.036 191.524 1.00 250.10 ? 382  GLU A OE2   1 
ATOM   24956 N  N     . SER F 1 383 ? 133.906 196.374 196.199 1.00 248.62 ? 383  SER A N     1 
ATOM   24957 C  CA    . SER F 1 383 ? 134.852 195.741 197.110 1.00 248.62 ? 383  SER A CA    1 
ATOM   24958 C  C     . SER F 1 383 ? 134.204 194.578 197.843 1.00 248.62 ? 383  SER A C     1 
ATOM   24959 O  O     . SER F 1 383 ? 134.809 193.510 197.988 1.00 248.62 ? 383  SER A O     1 
ATOM   24960 C  CB    . SER F 1 383 ? 135.393 196.764 198.112 1.00 248.62 ? 383  SER A CB    1 
ATOM   24961 O  OG    . SER F 1 383 ? 135.997 197.864 197.454 1.00 248.62 ? 383  SER A OG    1 
ATOM   24962 N  N     . GLY F 1 384 ? 132.966 194.762 198.306 1.00 248.30 ? 384  GLY A N     1 
ATOM   24963 C  CA    . GLY F 1 384 ? 132.264 193.665 198.942 1.00 248.30 ? 384  GLY A CA    1 
ATOM   24964 C  C     . GLY F 1 384 ? 132.101 192.480 198.015 1.00 248.30 ? 384  GLY A C     1 
ATOM   24965 O  O     . GLY F 1 384 ? 132.352 191.337 198.399 1.00 248.30 ? 384  GLY A O     1 
ATOM   24966 N  N     . ARG F 1 385 ? 131.704 192.743 196.766 1.00 242.85 ? 385  ARG A N     1 
ATOM   24967 C  CA    . ARG F 1 385 ? 131.525 191.658 195.806 1.00 242.85 ? 385  ARG A CA    1 
ATOM   24968 C  C     . ARG F 1 385 ? 132.840 190.936 195.538 1.00 242.85 ? 385  ARG A C     1 
ATOM   24969 O  O     . ARG F 1 385 ? 132.889 189.699 195.525 1.00 242.85 ? 385  ARG A O     1 
ATOM   24970 C  CB    . ARG F 1 385 ? 130.938 192.200 194.501 1.00 242.85 ? 385  ARG A CB    1 
ATOM   24971 C  CG    . ARG F 1 385 ? 129.517 192.737 194.620 1.00 242.85 ? 385  ARG A CG    1 
ATOM   24972 C  CD    . ARG F 1 385 ? 129.038 193.338 193.302 1.00 242.85 ? 385  ARG A CD    1 
ATOM   24973 N  NE    . ARG F 1 385 ? 127.673 193.861 193.382 1.00 242.85 ? 385  ARG A NE    1 
ATOM   24974 C  CZ    . ARG F 1 385 ? 127.021 194.411 192.360 1.00 242.85 ? 385  ARG A CZ    1 
ATOM   24975 N  NH1   . ARG F 1 385 ? 127.608 194.513 191.175 1.00 242.85 ? 385  ARG A NH1   1 
ATOM   24976 N  NH2   . ARG F 1 385 ? 125.784 194.861 192.519 1.00 242.85 ? 385  ARG A NH2   1 
ATOM   24977 N  N     . ALA F 1 386 ? 133.918 191.692 195.337 1.00 242.57 ? 386  ALA A N     1 
ATOM   24978 C  CA    . ALA F 1 386 ? 135.212 191.087 195.039 1.00 242.57 ? 386  ALA A CA    1 
ATOM   24979 C  C     . ALA F 1 386 ? 135.706 190.249 196.208 1.00 242.57 ? 386  ALA A C     1 
ATOM   24980 O  O     . ALA F 1 386 ? 136.193 189.130 196.023 1.00 242.57 ? 386  ALA A O     1 
ATOM   24981 C  CB    . ALA F 1 386 ? 136.229 192.175 194.690 1.00 242.57 ? 386  ALA A CB    1 
ATOM   24982 N  N     . VAL F 1 387 ? 135.603 190.782 197.425 1.00 240.50 ? 387  VAL A N     1 
ATOM   24983 C  CA    . VAL F 1 387 ? 136.054 190.038 198.594 1.00 240.50 ? 387  VAL A CA    1 
ATOM   24984 C  C     . VAL F 1 387 ? 135.184 188.808 198.809 1.00 240.50 ? 387  VAL A C     1 
ATOM   24985 O  O     . VAL F 1 387 ? 135.675 187.752 199.216 1.00 240.50 ? 387  VAL A O     1 
ATOM   24986 C  CB    . VAL F 1 387 ? 136.066 190.957 199.826 1.00 240.50 ? 387  VAL A CB    1 
ATOM   24987 C  CG1   . VAL F 1 387 ? 136.370 190.169 201.081 1.00 240.50 ? 387  VAL A CG1   1 
ATOM   24988 C  CG2   . VAL F 1 387 ? 137.100 192.059 199.639 1.00 240.50 ? 387  VAL A CG2   1 
ATOM   24989 N  N     . TYR F 1 388 ? 133.886 188.919 198.532 1.00 238.63 ? 388  TYR A N     1 
ATOM   24990 C  CA    . TYR F 1 388 ? 133.004 187.767 198.656 1.00 238.63 ? 388  TYR A CA    1 
ATOM   24991 C  C     . TYR F 1 388 ? 133.414 186.662 197.692 1.00 238.63 ? 388  TYR A C     1 
ATOM   24992 O  O     . TYR F 1 388 ? 133.501 185.494 198.080 1.00 238.63 ? 388  TYR A O     1 
ATOM   24993 C  CB    . TYR F 1 388 ? 131.558 188.202 198.414 1.00 238.63 ? 388  TYR A CB    1 
ATOM   24994 C  CG    . TYR F 1 388 ? 130.519 187.120 198.592 1.00 238.63 ? 388  TYR A CG    1 
ATOM   24995 C  CD1   . TYR F 1 388 ? 130.214 186.620 199.851 1.00 238.63 ? 388  TYR A CD1   1 
ATOM   24996 C  CD2   . TYR F 1 388 ? 129.821 186.625 197.502 1.00 238.63 ? 388  TYR A CD2   1 
ATOM   24997 C  CE1   . TYR F 1 388 ? 129.251 185.638 200.013 1.00 238.63 ? 388  TYR A CE1   1 
ATOM   24998 C  CE2   . TYR F 1 388 ? 128.856 185.649 197.654 1.00 238.63 ? 388  TYR A CE2   1 
ATOM   24999 C  CZ    . TYR F 1 388 ? 128.578 185.157 198.910 1.00 238.63 ? 388  TYR A CZ    1 
ATOM   25000 O  OH    . TYR F 1 388 ? 127.621 184.185 199.065 1.00 238.63 ? 388  TYR A OH    1 
ATOM   25001 N  N     . LEU F 1 389 ? 133.690 187.019 196.436 1.00 234.64 ? 389  LEU A N     1 
ATOM   25002 C  CA    . LEU F 1 389 ? 134.129 186.019 195.466 1.00 234.64 ? 389  LEU A CA    1 
ATOM   25003 C  C     . LEU F 1 389 ? 135.475 185.420 195.859 1.00 234.64 ? 389  LEU A C     1 
ATOM   25004 O  O     . LEU F 1 389 ? 135.681 184.204 195.749 1.00 234.64 ? 389  LEU A O     1 
ATOM   25005 C  CB    . LEU F 1 389 ? 134.199 186.641 194.072 1.00 234.64 ? 389  LEU A CB    1 
ATOM   25006 C  CG    . LEU F 1 389 ? 132.864 187.155 193.526 1.00 234.64 ? 389  LEU A CG    1 
ATOM   25007 C  CD1   . LEU F 1 389 ? 133.061 187.868 192.200 1.00 234.64 ? 389  LEU A CD1   1 
ATOM   25008 C  CD2   . LEU F 1 389 ? 131.865 186.017 193.383 1.00 234.64 ? 389  LEU A CD2   1 
ATOM   25009 N  N     . GLN F 1 390 ? 136.400 186.260 196.325 1.00 233.34 ? 390  GLN A N     1 
ATOM   25010 C  CA    . GLN F 1 390 ? 137.718 185.781 196.732 1.00 233.34 ? 390  GLN A CA    1 
ATOM   25011 C  C     . GLN F 1 390 ? 137.615 184.816 197.907 1.00 233.34 ? 390  GLN A C     1 
ATOM   25012 O  O     . GLN F 1 390 ? 138.320 183.803 197.952 1.00 233.34 ? 390  GLN A O     1 
ATOM   25013 C  CB    . GLN F 1 390 ? 138.606 186.976 197.080 1.00 233.34 ? 390  GLN A CB    1 
ATOM   25014 C  CG    . GLN F 1 390 ? 140.096 186.681 197.148 1.00 233.34 ? 390  GLN A CG    1 
ATOM   25015 C  CD    . GLN F 1 390 ? 140.511 186.039 198.456 1.00 233.34 ? 390  GLN A CD    1 
ATOM   25016 O  OE1   . GLN F 1 390 ? 139.776 186.075 199.443 1.00 233.34 ? 390  GLN A OE1   1 
ATOM   25017 N  NE2   . GLN F 1 390 ? 141.698 185.446 198.471 1.00 233.34 ? 390  GLN A NE2   1 
ATOM   25018 N  N     . LEU F 1 391 ? 136.746 185.118 198.872 1.00 233.10 ? 391  LEU A N     1 
ATOM   25019 C  CA    . LEU F 1 391 ? 136.570 184.227 200.016 1.00 233.10 ? 391  LEU A CA    1 
ATOM   25020 C  C     . LEU F 1 391 ? 135.854 182.941 199.628 1.00 233.10 ? 391  LEU A C     1 
ATOM   25021 O  O     . LEU F 1 391 ? 136.157 181.870 200.169 1.00 233.10 ? 391  LEU A O     1 
ATOM   25022 C  CB    . LEU F 1 391 ? 135.817 184.945 201.129 1.00 233.10 ? 391  LEU A CB    1 
ATOM   25023 C  CG    . LEU F 1 391 ? 136.609 186.075 201.783 1.00 233.10 ? 391  LEU A CG    1 
ATOM   25024 C  CD1   . LEU F 1 391 ? 135.863 186.612 202.985 1.00 233.10 ? 391  LEU A CD1   1 
ATOM   25025 C  CD2   . LEU F 1 391 ? 137.999 185.591 202.177 1.00 233.10 ? 391  LEU A CD2   1 
ATOM   25026 N  N     . LEU F 1 392 ? 134.893 183.021 198.704 1.00 228.61 ? 392  LEU A N     1 
ATOM   25027 C  CA    . LEU F 1 392 ? 134.283 181.799 198.191 1.00 228.61 ? 392  LEU A CA    1 
ATOM   25028 C  C     . LEU F 1 392 ? 135.333 180.913 197.542 1.00 228.61 ? 392  LEU A C     1 
ATOM   25029 O  O     . LEU F 1 392 ? 135.356 179.692 197.747 1.00 228.61 ? 392  LEU A O     1 
ATOM   25030 C  CB    . LEU F 1 392 ? 133.181 182.136 197.190 1.00 228.61 ? 392  LEU A CB    1 
ATOM   25031 C  CG    . LEU F 1 392 ? 131.925 182.747 197.801 1.00 228.61 ? 392  LEU A CG    1 
ATOM   25032 C  CD1   . LEU F 1 392 ? 130.884 183.025 196.726 1.00 228.61 ? 392  LEU A CD1   1 
ATOM   25033 C  CD2   . LEU F 1 392 ? 131.377 181.820 198.874 1.00 228.61 ? 392  LEU A CD2   1 
ATOM   25034 N  N     . ASN F 1 393 ? 136.224 181.524 196.766 1.00 223.51 ? 393  ASN A N     1 
ATOM   25035 C  CA    . ASN F 1 393 ? 137.323 180.782 196.165 1.00 223.51 ? 393  ASN A CA    1 
ATOM   25036 C  C     . ASN F 1 393 ? 138.249 180.195 197.226 1.00 223.51 ? 393  ASN A C     1 
ATOM   25037 O  O     . ASN F 1 393 ? 138.700 179.054 197.098 1.00 223.51 ? 393  ASN A O     1 
ATOM   25038 C  CB    . ASN F 1 393 ? 138.093 181.694 195.216 1.00 223.51 ? 393  ASN A CB    1 
ATOM   25039 C  CG    . ASN F 1 393 ? 137.247 182.155 194.052 1.00 223.51 ? 393  ASN A CG    1 
ATOM   25040 O  OD1   . ASN F 1 393 ? 136.324 181.461 193.631 1.00 223.51 ? 393  ASN A OD1   1 
ATOM   25041 N  ND2   . ASN F 1 393 ? 137.556 183.334 193.527 1.00 223.51 ? 393  ASN A ND2   1 
ATOM   25042 N  N     . ARG F 1 394 ? 138.565 180.968 198.265 1.00 223.79 ? 394  ARG A N     1 
ATOM   25043 C  CA    . ARG F 1 394 ? 139.422 180.457 199.329 1.00 223.79 ? 394  ARG A CA    1 
ATOM   25044 C  C     . ARG F 1 394 ? 138.796 179.245 200.003 1.00 223.79 ? 394  ARG A C     1 
ATOM   25045 O  O     . ARG F 1 394 ? 139.480 178.247 200.265 1.00 223.79 ? 394  ARG A O     1 
ATOM   25046 C  CB    . ARG F 1 394 ? 139.694 181.565 200.349 1.00 223.79 ? 394  ARG A CB    1 
ATOM   25047 C  CG    . ARG F 1 394 ? 140.557 182.694 199.820 1.00 223.79 ? 394  ARG A CG    1 
ATOM   25048 C  CD    . ARG F 1 394 ? 141.944 182.186 199.494 1.00 223.79 ? 394  ARG A CD    1 
ATOM   25049 N  NE    . ARG F 1 394 ? 142.514 181.510 200.652 1.00 223.79 ? 394  ARG A NE    1 
ATOM   25050 C  CZ    . ARG F 1 394 ? 143.638 180.806 200.637 1.00 223.79 ? 394  ARG A CZ    1 
ATOM   25051 N  NH1   . ARG F 1 394 ? 144.330 180.676 199.513 1.00 223.79 ? 394  ARG A NH1   1 
ATOM   25052 N  NH2   . ARG F 1 394 ? 144.072 180.227 201.749 1.00 223.79 ? 394  ARG A NH2   1 
ATOM   25053 N  N     . GLN F 1 395 ? 137.487 179.308 200.269 1.00 215.52 ? 395  GLN A N     1 
ATOM   25054 C  CA    . GLN F 1 395 ? 136.784 178.170 200.851 1.00 215.52 ? 395  GLN A CA    1 
ATOM   25055 C  C     . GLN F 1 395 ? 136.810 176.973 199.911 1.00 215.52 ? 395  GLN A C     1 
ATOM   25056 O  O     . GLN F 1 395 ? 137.032 175.831 200.340 1.00 215.52 ? 395  GLN A O     1 
ATOM   25057 C  CB    . GLN F 1 395 ? 135.341 178.552 201.184 1.00 215.52 ? 395  GLN A CB    1 
ATOM   25058 C  CG    . GLN F 1 395 ? 134.486 177.356 201.561 1.00 215.52 ? 395  GLN A CG    1 
ATOM   25059 C  CD    . GLN F 1 395 ? 133.026 177.708 201.696 1.00 215.52 ? 395  GLN A CD    1 
ATOM   25060 O  OE1   . GLN F 1 395 ? 132.564 178.686 201.116 1.00 215.52 ? 395  GLN A OE1   1 
ATOM   25061 N  NE2   . GLN F 1 395 ? 132.288 176.909 202.460 1.00 215.52 ? 395  GLN A NE2   1 
ATOM   25062 N  N     . GLN F 1 396 ? 136.594 177.212 198.620 1.00 200.50 ? 396  GLN A N     1 
ATOM   25063 C  CA    . GLN F 1 396 ? 136.574 176.103 197.677 1.00 200.50 ? 396  GLN A CA    1 
ATOM   25064 C  C     . GLN F 1 396 ? 137.949 175.461 197.550 1.00 200.50 ? 396  GLN A C     1 
ATOM   25065 O  O     . GLN F 1 396 ? 138.068 174.232 197.565 1.00 200.50 ? 396  GLN A O     1 
ATOM   25066 C  CB    . GLN F 1 396 ? 136.074 176.591 196.325 1.00 200.50 ? 396  GLN A CB    1 
ATOM   25067 C  CG    . GLN F 1 396 ? 135.807 175.497 195.321 1.00 200.50 ? 396  GLN A CG    1 
ATOM   25068 C  CD    . GLN F 1 396 ? 135.075 176.028 194.112 1.00 200.50 ? 396  GLN A CD    1 
ATOM   25069 O  OE1   . GLN F 1 396 ? 135.527 175.871 192.981 1.00 200.50 ? 396  GLN A OE1   1 
ATOM   25070 N  NE2   . GLN F 1 396 ? 133.939 176.673 194.346 1.00 200.50 ? 396  GLN A NE2   1 
ATOM   25071 N  N     . GLU F 1 397 ? 138.997 176.281 197.446 1.00 207.12 ? 397  GLU A N     1 
ATOM   25072 C  CA    . GLU F 1 397 ? 140.358 175.762 197.359 1.00 207.12 ? 397  GLU A CA    1 
ATOM   25073 C  C     . GLU F 1 397 ? 140.735 174.987 198.616 1.00 207.12 ? 397  GLU A C     1 
ATOM   25074 O  O     . GLU F 1 397 ? 141.438 173.974 198.542 1.00 207.12 ? 397  GLU A O     1 
ATOM   25075 C  CB    . GLU F 1 397 ? 141.341 176.911 197.124 1.00 207.12 ? 397  GLU A CB    1 
ATOM   25076 C  CG    . GLU F 1 397 ? 141.183 177.624 195.783 1.00 207.12 ? 397  GLU A CG    1 
ATOM   25077 C  CD    . GLU F 1 397 ? 141.947 178.939 195.717 1.00 207.12 ? 397  GLU A CD    1 
ATOM   25078 O  OE1   . GLU F 1 397 ? 142.600 179.303 196.714 1.00 207.12 ? 397  GLU A OE1   1 
ATOM   25079 O  OE2   . GLU F 1 397 ? 141.893 179.617 194.668 1.00 207.12 ? 397  GLU A OE2   1 
ATOM   25080 N  N     . LEU F 1 398 ? 140.305 175.467 199.786 1.00 207.98 ? 398  LEU A N     1 
ATOM   25081 C  CA    . LEU F 1 398 ? 140.591 174.750 201.023 1.00 207.98 ? 398  LEU A CA    1 
ATOM   25082 C  C     . LEU F 1 398 ? 139.900 173.395 201.035 1.00 207.98 ? 398  LEU A C     1 
ATOM   25083 O  O     . LEU F 1 398 ? 140.498 172.396 201.438 1.00 207.98 ? 398  LEU A O     1 
ATOM   25084 C  CB    . LEU F 1 398 ? 140.168 175.591 202.233 1.00 207.98 ? 398  LEU A CB    1 
ATOM   25085 C  CG    . LEU F 1 398 ? 140.909 175.385 203.559 1.00 207.98 ? 398  LEU A CG    1 
ATOM   25086 C  CD1   . LEU F 1 398 ? 142.417 175.412 203.357 1.00 207.98 ? 398  LEU A CD1   1 
ATOM   25087 C  CD2   . LEU F 1 398 ? 140.493 176.455 204.558 1.00 207.98 ? 398  LEU A CD2   1 
ATOM   25088 N  N     . ASN F 1 399 ? 138.650 173.328 200.568 1.00 200.07 ? 399  ASN A N     1 
ATOM   25089 C  CA    . ASN F 1 399 ? 137.990 172.029 200.444 1.00 200.07 ? 399  ASN A CA    1 
ATOM   25090 C  C     . ASN F 1 399 ? 138.714 171.139 199.444 1.00 200.07 ? 399  ASN A C     1 
ATOM   25091 O  O     . ASN F 1 399 ? 138.823 169.925 199.657 1.00 200.07 ? 399  ASN A O     1 
ATOM   25092 C  CB    . ASN F 1 399 ? 136.529 172.204 200.026 1.00 200.07 ? 399  ASN A CB    1 
ATOM   25093 C  CG    . ASN F 1 399 ? 135.710 172.901 201.077 1.00 200.07 ? 399  ASN A CG    1 
ATOM   25094 O  OD1   . ASN F 1 399 ? 136.249 173.581 201.949 1.00 200.07 ? 399  ASN A OD1   1 
ATOM   25095 N  ND2   . ASN F 1 399 ? 134.397 172.750 200.998 1.00 200.07 ? 399  ASN A ND2   1 
ATOM   25096 N  N     . ILE F 1 400 ? 139.200 171.724 198.347 1.00 193.77 ? 400  ILE A N     1 
ATOM   25097 C  CA    . ILE F 1 400 ? 139.955 170.967 197.349 1.00 193.77 ? 400  ILE A CA    1 
ATOM   25098 C  C     . ILE F 1 400 ? 141.183 170.342 197.987 1.00 193.77 ? 400  ILE A C     1 
ATOM   25099 O  O     . ILE F 1 400 ? 141.475 169.154 197.797 1.00 193.77 ? 400  ILE A O     1 
ATOM   25100 C  CB    . ILE F 1 400 ? 140.345 171.883 196.169 1.00 193.77 ? 400  ILE A CB    1 
ATOM   25101 C  CG1   . ILE F 1 400 ? 139.098 172.356 195.427 1.00 193.77 ? 400  ILE A CG1   1 
ATOM   25102 C  CG2   . ILE F 1 400 ? 141.331 171.187 195.228 1.00 193.77 ? 400  ILE A CG2   1 
ATOM   25103 C  CD1   . ILE F 1 400 ? 139.338 173.525 194.540 1.00 193.77 ? 400  ILE A CD1   1 
ATOM   25104 N  N     . ALA F 1 401 ? 141.921 171.135 198.759 1.00 200.49 ? 401  ALA A N     1 
ATOM   25105 C  CA    . ALA F 1 401 ? 143.117 170.626 199.414 1.00 200.49 ? 401  ALA A CA    1 
ATOM   25106 C  C     . ALA F 1 401 ? 142.773 169.542 200.426 1.00 200.49 ? 401  ALA A C     1 
ATOM   25107 O  O     . ALA F 1 401 ? 143.437 168.504 200.487 1.00 200.49 ? 401  ALA A O     1 
ATOM   25108 C  CB    . ALA F 1 401 ? 143.870 171.765 200.091 1.00 200.49 ? 401  ALA A CB    1 
ATOM   25109 N  N     . LYS F 1 402 ? 141.730 169.765 201.222 1.00 205.48 ? 402  LYS A N     1 
ATOM   25110 C  CA    . LYS F 1 402 ? 141.392 168.813 202.275 1.00 205.48 ? 402  LYS A CA    1 
ATOM   25111 C  C     . LYS F 1 402 ? 140.927 167.490 201.685 1.00 205.48 ? 402  LYS A C     1 
ATOM   25112 O  O     . LYS F 1 402 ? 141.263 166.419 202.203 1.00 205.48 ? 402  LYS A O     1 
ATOM   25113 C  CB    . LYS F 1 402 ? 140.323 169.404 203.201 1.00 205.48 ? 402  LYS A CB    1 
ATOM   25114 C  CG    . LYS F 1 402 ? 140.820 170.511 204.125 1.00 205.48 ? 402  LYS A CG    1 
ATOM   25115 C  CD    . LYS F 1 402 ? 140.039 170.492 205.428 1.00 205.48 ? 402  LYS A CD    1 
ATOM   25116 C  CE    . LYS F 1 402 ? 140.230 171.764 206.231 1.00 205.48 ? 402  LYS A CE    1 
ATOM   25117 N  NZ    . LYS F 1 402 ? 140.126 171.487 207.692 1.00 205.48 ? 402  LYS A NZ    1 
ATOM   25118 N  N     . SER F 1 403 ? 140.168 167.536 200.596 1.00 196.13 ? 403  SER A N     1 
ATOM   25119 C  CA    . SER F 1 403 ? 139.679 166.312 199.973 1.00 196.13 ? 403  SER A CA    1 
ATOM   25120 C  C     . SER F 1 403 ? 140.708 165.676 199.042 1.00 196.13 ? 403  SER A C     1 
ATOM   25121 O  O     . SER F 1 403 ? 140.357 164.803 198.243 1.00 196.13 ? 403  SER A O     1 
ATOM   25122 C  CB    . SER F 1 403 ? 138.385 166.589 199.215 1.00 196.13 ? 403  SER A CB    1 
ATOM   25123 O  OG    . SER F 1 403 ? 137.408 167.199 200.050 1.00 196.13 ? 403  SER A OG    1 
ATOM   25124 N  N     . SER F 1 404 ? 141.967 166.084 199.151 1.00 195.31 ? 404  SER A N     1 
ATOM   25125 C  CA    . SER F 1 404 ? 143.013 165.532 198.306 1.00 195.31 ? 404  SER A CA    1 
ATOM   25126 C  C     . SER F 1 404 ? 143.377 164.144 198.815 1.00 195.31 ? 404  SER A C     1 
ATOM   25127 O  O     . SER F 1 404 ? 143.642 163.953 200.004 1.00 195.31 ? 404  SER A O     1 
ATOM   25128 C  CB    . SER F 1 404 ? 144.230 166.452 198.301 1.00 195.31 ? 404  SER A CB    1 
ATOM   25129 O  OG    . SER F 1 404 ? 143.823 167.798 198.209 1.00 195.31 ? 404  SER A OG    1 
ATOM   25130 N  N     . ALA F 1 405 ? 143.416 163.172 197.896 1.00 190.70 ? 405  ALA A N     1 
ATOM   25131 C  CA    . ALA F 1 405 ? 143.739 161.777 198.281 1.00 190.70 ? 405  ALA A CA    1 
ATOM   25132 C  C     . ALA F 1 405 ? 145.249 161.537 198.182 1.00 190.70 ? 405  ALA A C     1 
ATOM   25133 O  O     . ALA F 1 405 ? 145.812 160.899 199.098 1.00 190.70 ? 405  ALA A O     1 
ATOM   25134 C  CB    . ALA F 1 405 ? 142.968 160.813 197.406 1.00 190.70 ? 405  ALA A CB    1 
ATOM   25135 N  N     . ILE F 1 406 ? 145.883 162.024 197.111 1.00 179.70 ? 406  ILE A N     1 
ATOM   25136 C  CA    . ILE F 1 406 ? 147.343 161.774 196.908 1.00 179.70 ? 406  ILE A CA    1 
ATOM   25137 C  C     . ILE F 1 406 ? 148.102 162.232 198.163 1.00 179.70 ? 406  ILE A C     1 
ATOM   25138 O  O     . ILE F 1 406 ? 147.925 163.405 198.565 1.00 179.70 ? 406  ILE A O     1 
ATOM   25139 C  CB    . ILE F 1 406 ? 147.861 162.487 195.644 1.00 179.70 ? 406  ILE A CB    1 
ATOM   25140 C  CG1   . ILE F 1 406 ? 147.077 162.071 194.401 1.00 179.70 ? 406  ILE A CG1   1 
ATOM   25141 C  CG2   . ILE F 1 406 ? 149.362 162.261 195.467 1.00 179.70 ? 406  ILE A CG2   1 
ATOM   25142 C  CD1   . ILE F 1 406 ? 147.617 162.654 193.108 1.00 179.70 ? 406  ILE A CD1   1 
ATOM   25143 N  N     . GLY F 1 407 ? 148.912 161.346 198.747 1.00 179.15 ? 407  GLY A N     1 
ATOM   25144 C  CA    . GLY F 1 407 ? 149.663 161.689 199.970 1.00 179.15 ? 407  GLY A CA    1 
ATOM   25145 C  C     . GLY F 1 407 ? 150.686 162.777 199.706 1.00 179.15 ? 407  GLY A C     1 
ATOM   25146 O  O     . GLY F 1 407 ? 150.698 163.765 200.470 1.00 179.15 ? 407  GLY A O     1 
ATOM   25147 N  N     . ASN F 1 408 ? 151.507 162.615 198.665 1.00 167.07 ? 408  ASN A N     1 
ATOM   25148 C  CA    . ASN F 1 408 ? 152.582 163.603 198.376 1.00 167.07 ? 408  ASN A CA    1 
ATOM   25149 C  C     . ASN F 1 408 ? 153.029 163.485 196.915 1.00 167.07 ? 408  ASN A C     1 
ATOM   25150 O  O     . ASN F 1 408 ? 153.669 162.467 196.576 1.00 167.07 ? 408  ASN A O     1 
ATOM   25151 C  CB    . ASN F 1 408 ? 153.766 163.429 199.322 1.00 167.07 ? 408  ASN A CB    1 
ATOM   25152 C  CG    . ASN F 1 408 ? 154.798 164.522 199.177 1.00 167.07 ? 408  ASN A CG    1 
ATOM   25153 O  OD1   . ASN F 1 408 ? 154.617 165.455 198.386 1.00 167.07 ? 408  ASN A OD1   1 
ATOM   25154 N  ND2   . ASN F 1 408 ? 155.880 164.433 199.934 1.00 167.07 ? 408  ASN A ND2   1 
ATOM   25155 N  N     . VAL F 1 409 ? 152.717 164.487 196.090 1.00 155.97 ? 409  VAL A N     1 
ATOM   25156 C  CA    . VAL F 1 409 ? 153.210 164.490 194.679 1.00 155.97 ? 409  VAL A CA    1 
ATOM   25157 C  C     . VAL F 1 409 ? 154.670 164.969 194.699 1.00 155.97 ? 409  VAL A C     1 
ATOM   25158 O  O     . VAL F 1 409 ? 154.950 165.960 195.407 1.00 155.97 ? 409  VAL A O     1 
ATOM   25159 C  CB    . VAL F 1 409 ? 152.337 165.378 193.773 1.00 155.97 ? 409  VAL A CB    1 
ATOM   25160 C  CG1   . VAL F 1 409 ? 152.894 165.488 192.359 1.00 155.97 ? 409  VAL A CG1   1 
ATOM   25161 C  CG2   . VAL F 1 409 ? 150.888 164.911 193.750 1.00 155.97 ? 409  VAL A CG2   1 
ATOM   25162 N  N     . ARG F 1 410 ? 155.564 164.282 193.978 1.00 142.23 ? 410  ARG A N     1 
ATOM   25163 C  CA    . ARG F 1 410 ? 157.004 164.653 194.017 1.00 142.23 ? 410  ARG A CA    1 
ATOM   25164 C  C     . ARG F 1 410 ? 157.449 165.152 192.634 1.00 142.23 ? 410  ARG A C     1 
ATOM   25165 O  O     . ARG F 1 410 ? 156.896 164.671 191.623 1.00 142.23 ? 410  ARG A O     1 
ATOM   25166 C  CB    . ARG F 1 410 ? 157.871 163.477 194.487 1.00 142.23 ? 410  ARG A CB    1 
ATOM   25167 C  CG    . ARG F 1 410 ? 159.304 163.887 194.798 1.00 142.23 ? 410  ARG A CG    1 
ATOM   25168 C  CD    . ARG F 1 410 ? 160.112 162.816 195.512 1.00 142.23 ? 410  ARG A CD    1 
ATOM   25169 N  NE    . ARG F 1 410 ? 160.466 161.685 194.648 1.00 142.23 ? 410  ARG A NE    1 
ATOM   25170 C  CZ    . ARG F 1 410 ? 161.185 160.637 195.036 1.00 142.23 ? 410  ARG A CZ    1 
ATOM   25171 N  NH1   . ARG F 1 410 ? 161.693 160.598 196.253 1.00 142.23 ? 410  ARG A NH1   1 
ATOM   25172 N  NH2   . ARG F 1 410 ? 161.389 159.632 194.203 1.00 142.23 ? 410  ARG A NH2   1 
ATOM   25173 N  N     . ILE F 1 411 ? 158.401 166.088 192.597 1.00 128.93 ? 411  ILE A N     1 
ATOM   25174 C  CA    . ILE F 1 411 ? 158.916 166.608 191.336 1.00 128.93 ? 411  ILE A CA    1 
ATOM   25175 C  C     . ILE F 1 411 ? 160.237 165.898 191.060 1.00 128.93 ? 411  ILE A C     1 
ATOM   25176 O  O     . ILE F 1 411 ? 161.277 166.241 191.625 1.00 128.93 ? 411  ILE A O     1 
ATOM   25177 C  CB    . ILE F 1 411 ? 159.087 168.128 191.374 1.00 128.93 ? 411  ILE A CB    1 
ATOM   25178 C  CG1   . ILE F 1 411 ? 159.623 168.573 192.735 1.00 128.93 ? 411  ILE A CG1   1 
ATOM   25179 C  CG2   . ILE F 1 411 ? 157.769 168.817 191.067 1.00 128.93 ? 411  ILE A CG2   1 
ATOM   25180 C  CD1   . ILE F 1 411 ? 160.135 169.995 192.755 1.00 128.93 ? 411  ILE A CD1   1 
ATOM   25181 N  N     . ILE F 1 412 ? 160.194 164.889 190.190 1.00 124.37 ? 412  ILE A N     1 
ATOM   25182 C  CA    . ILE F 1 412 ? 161.408 164.155 189.856 1.00 124.37 ? 412  ILE A CA    1 
ATOM   25183 C  C     . ILE F 1 412 ? 162.371 165.042 189.079 1.00 124.37 ? 412  ILE A C     1 
ATOM   25184 O  O     . ILE F 1 412 ? 163.557 165.139 189.412 1.00 124.37 ? 412  ILE A O     1 
ATOM   25185 C  CB    . ILE F 1 412 ? 161.065 162.875 189.073 1.00 124.37 ? 412  ILE A CB    1 
ATOM   25186 C  CG1   . ILE F 1 412 ? 160.286 161.903 189.958 1.00 124.37 ? 412  ILE A CG1   1 
ATOM   25187 C  CG2   . ILE F 1 412 ? 162.327 162.222 188.555 1.00 124.37 ? 412  ILE A CG2   1 
ATOM   25188 C  CD1   . ILE F 1 412 ? 161.032 161.477 191.198 1.00 124.37 ? 412  ILE A CD1   1 
ATOM   25189 N  N     . ASP F 1 413 ? 161.874 165.720 188.047 1.00 116.36 ? 413  ASP A N     1 
ATOM   25190 C  CA    . ASP F 1 413 ? 162.706 166.548 187.179 1.00 116.36 ? 413  ASP A CA    1 
ATOM   25191 C  C     . ASP F 1 413 ? 162.081 167.928 187.062 1.00 116.36 ? 413  ASP A C     1 
ATOM   25192 O  O     . ASP F 1 413 ? 160.999 168.075 186.482 1.00 116.36 ? 413  ASP A O     1 
ATOM   25193 C  CB    . ASP F 1 413 ? 162.862 165.916 185.797 1.00 116.36 ? 413  ASP A CB    1 
ATOM   25194 C  CG    . ASP F 1 413 ? 163.757 164.702 185.809 1.00 116.36 ? 413  ASP A CG    1 
ATOM   25195 O  OD1   . ASP F 1 413 ? 164.389 164.438 186.851 1.00 116.36 ? 413  ASP A OD1   1 
ATOM   25196 O  OD2   . ASP F 1 413 ? 163.830 164.010 184.772 1.00 116.36 ? 413  ASP A OD2   1 
ATOM   25197 N  N     . ASN F 1 414 ? 162.759 168.934 187.605 1.00 109.10 ? 414  ASN A N     1 
ATOM   25198 C  CA    . ASN F 1 414 ? 162.345 170.311 187.397 1.00 109.10 ? 414  ASN A CA    1 
ATOM   25199 C  C     . ASN F 1 414 ? 162.514 170.690 185.930 1.00 109.10 ? 414  ASN A C     1 
ATOM   25200 O  O     . ASN F 1 414 ? 163.345 170.130 185.212 1.00 109.10 ? 414  ASN A O     1 
ATOM   25201 C  CB    . ASN F 1 414 ? 163.148 171.255 188.290 1.00 109.10 ? 414  ASN A CB    1 
ATOM   25202 C  CG    . ASN F 1 414 ? 164.633 170.984 188.235 1.00 109.10 ? 414  ASN A CG    1 
ATOM   25203 O  OD1   . ASN F 1 414 ? 165.059 169.867 187.944 1.00 109.10 ? 414  ASN A OD1   1 
ATOM   25204 N  ND2   . ASN F 1 414 ? 165.433 172.004 188.520 1.00 109.10 ? 414  ASN A ND2   1 
ATOM   25205 N  N     . ALA F 1 415 ? 161.706 171.649 185.487 1.00 106.46 ? 415  ALA A N     1 
ATOM   25206 C  CA    . ALA F 1 415 ? 161.613 171.953 184.066 1.00 106.46 ? 415  ALA A CA    1 
ATOM   25207 C  C     . ALA F 1 415 ? 162.942 172.441 183.513 1.00 106.46 ? 415  ALA A C     1 
ATOM   25208 O  O     . ALA F 1 415 ? 163.601 173.305 184.101 1.00 106.46 ? 415  ALA A O     1 
ATOM   25209 C  CB    . ALA F 1 415 ? 160.536 173.008 183.827 1.00 106.46 ? 415  ALA A CB    1 
ATOM   25210 N  N     . VAL F 1 416 ? 163.339 171.881 182.369 1.00 106.50 ? 416  VAL A N     1 
ATOM   25211 C  CA    . VAL F 1 416 ? 164.523 172.331 181.650 1.00 106.50 ? 416  VAL A CA    1 
ATOM   25212 C  C     . VAL F 1 416 ? 164.160 172.460 180.176 1.00 106.50 ? 416  VAL A C     1 
ATOM   25213 O  O     . VAL F 1 416 ? 163.269 171.776 179.670 1.00 106.50 ? 416  VAL A O     1 
ATOM   25214 C  CB    . VAL F 1 416 ? 165.730 171.381 181.838 1.00 106.50 ? 416  VAL A CB    1 
ATOM   25215 C  CG1   . VAL F 1 416 ? 167.001 171.992 181.269 1.00 106.50 ? 416  VAL A CG1   1 
ATOM   25216 C  CG2   . VAL F 1 416 ? 165.934 171.054 183.306 1.00 106.50 ? 416  VAL A CG2   1 
ATOM   25217 N  N     . THR F 1 417 ? 164.878 173.345 179.490 1.00 106.65 ? 417  THR A N     1 
ATOM   25218 C  CA    . THR F 1 417 ? 164.600 173.714 178.109 1.00 106.65 ? 417  THR A CA    1 
ATOM   25219 C  C     . THR F 1 417 ? 165.629 173.075 177.188 1.00 106.65 ? 417  THR A C     1 
ATOM   25220 O  O     . THR F 1 417 ? 166.830 173.143 177.456 1.00 106.65 ? 417  THR A O     1 
ATOM   25221 C  CB    . THR F 1 417 ? 164.630 175.235 177.941 1.00 106.65 ? 417  THR A CB    1 
ATOM   25222 O  OG1   . THR F 1 417 ? 163.746 175.839 178.892 1.00 106.65 ? 417  THR A OG1   1 
ATOM   25223 C  CG2   . THR F 1 417 ? 164.204 175.625 176.539 1.00 106.65 ? 417  THR A CG2   1 
ATOM   25224 N  N     . ASP F 1 418 ? 165.159 172.461 176.107 1.00 109.45 ? 418  ASP A N     1 
ATOM   25225 C  CA    . ASP F 1 418 ? 166.062 171.897 175.114 1.00 109.45 ? 418  ASP A CA    1 
ATOM   25226 C  C     . ASP F 1 418 ? 166.634 173.016 174.254 1.00 109.45 ? 418  ASP A C     1 
ATOM   25227 O  O     . ASP F 1 418 ? 165.866 173.750 173.625 1.00 109.45 ? 418  ASP A O     1 
ATOM   25228 C  CB    . ASP F 1 418 ? 165.335 170.886 174.239 1.00 109.45 ? 418  ASP A CB    1 
ATOM   25229 C  CG    . ASP F 1 418 ? 164.819 169.700 175.028 1.00 109.45 ? 418  ASP A CG    1 
ATOM   25230 O  OD1   . ASP F 1 418 ? 165.427 169.365 176.067 1.00 109.45 ? 418  ASP A OD1   1 
ATOM   25231 O  OD2   . ASP F 1 418 ? 163.809 169.099 174.611 1.00 109.45 ? 418  ASP A OD2   1 
ATOM   25232 N  N     . PRO F 1 419 ? 167.959 173.184 174.199 1.00 113.24 ? 419  PRO A N     1 
ATOM   25233 C  CA    . PRO F 1 419 ? 168.526 174.301 173.427 1.00 113.24 ? 419  PRO A CA    1 
ATOM   25234 C  C     . PRO F 1 419 ? 168.283 174.201 171.932 1.00 113.24 ? 419  PRO A C     1 
ATOM   25235 O  O     . PRO F 1 419 ? 168.397 175.220 171.238 1.00 113.24 ? 419  PRO A O     1 
ATOM   25236 C  CB    . PRO F 1 419 ? 170.023 174.228 173.753 1.00 113.24 ? 419  PRO A CB    1 
ATOM   25237 C  CG    . PRO F 1 419 ? 170.252 172.803 174.127 1.00 113.24 ? 419  PRO A CG    1 
ATOM   25238 C  CD    . PRO F 1 419 ? 169.003 172.358 174.829 1.00 113.24 ? 419  PRO A CD    1 
ATOM   25239 N  N     . ASN F 1 420 ? 167.960 173.021 171.410 1.00 114.21 ? 420  ASN A N     1 
ATOM   25240 C  CA    . ASN F 1 420 ? 167.667 172.873 169.993 1.00 114.21 ? 420  ASN A CA    1 
ATOM   25241 C  C     . ASN F 1 420 ? 166.188 173.146 169.751 1.00 114.21 ? 420  ASN A C     1 
ATOM   25242 O  O     . ASN F 1 420 ? 165.341 172.449 170.323 1.00 114.21 ? 420  ASN A O     1 
ATOM   25243 C  CB    . ASN F 1 420 ? 168.021 171.478 169.511 1.00 114.21 ? 420  ASN A CB    1 
ATOM   25244 C  CG    . ASN F 1 420 ? 169.506 171.199 169.584 1.00 114.21 ? 420  ASN A CG    1 
ATOM   25245 O  OD1   . ASN F 1 420 ? 169.945 170.273 170.267 1.00 114.21 ? 420  ASN A OD1   1 
ATOM   25246 N  ND2   . ASN F 1 420 ? 170.293 172.003 168.879 1.00 114.21 ? 420  ASN A ND2   1 
ATOM   25247 N  N     . PRO F 1 421 ? 165.837 174.140 168.937 1.00 112.68 ? 421  PRO A N     1 
ATOM   25248 C  CA    . PRO F 1 421 ? 164.422 174.427 168.693 1.00 112.68 ? 421  PRO A CA    1 
ATOM   25249 C  C     . PRO F 1 421 ? 163.716 173.244 168.048 1.00 112.68 ? 421  PRO A C     1 
ATOM   25250 O  O     . PRO F 1 421 ? 164.287 172.518 167.232 1.00 112.68 ? 421  PRO A O     1 
ATOM   25251 C  CB    . PRO F 1 421 ? 164.460 175.634 167.750 1.00 112.68 ? 421  PRO A CB    1 
ATOM   25252 C  CG    . PRO F 1 421 ? 165.799 176.249 167.975 1.00 112.68 ? 421  PRO A CG    1 
ATOM   25253 C  CD    . PRO F 1 421 ? 166.722 175.107 168.270 1.00 112.68 ? 421  PRO A CD    1 
ATOM   25254 N  N     . VAL F 1 422 ? 162.451 173.057 168.427 1.00 116.00 ? 422  VAL A N     1 
ATOM   25255 C  CA    . VAL F 1 422 ? 161.647 171.988 167.851 1.00 116.00 ? 422  VAL A CA    1 
ATOM   25256 C  C     . VAL F 1 422 ? 160.947 172.426 166.568 1.00 116.00 ? 422  VAL A C     1 
ATOM   25257 O  O     . VAL F 1 422 ? 160.657 171.580 165.711 1.00 116.00 ? 422  VAL A O     1 
ATOM   25258 C  CB    . VAL F 1 422 ? 160.627 171.472 168.885 1.00 116.00 ? 422  VAL A CB    1 
ATOM   25259 C  CG1   . VAL F 1 422 ? 159.598 172.541 169.207 1.00 116.00 ? 422  VAL A CG1   1 
ATOM   25260 C  CG2   . VAL F 1 422 ? 159.957 170.196 168.399 1.00 116.00 ? 422  VAL A CG2   1 
ATOM   25261 N  N     . ARG F 1 423 ? 160.689 173.723 166.402 1.00 121.57 ? 423  ARG A N     1 
ATOM   25262 C  CA    . ARG F 1 423 ? 160.132 174.270 165.177 1.00 121.57 ? 423  ARG A CA    1 
ATOM   25263 C  C     . ARG F 1 423 ? 160.840 175.584 164.878 1.00 121.57 ? 423  ARG A C     1 
ATOM   25264 O  O     . ARG F 1 423 ? 161.194 176.321 165.810 1.00 121.57 ? 423  ARG A O     1 
ATOM   25265 C  CB    . ARG F 1 423 ? 158.619 174.509 165.286 1.00 121.57 ? 423  ARG A CB    1 
ATOM   25266 C  CG    . ARG F 1 423 ? 157.794 173.249 165.479 1.00 121.57 ? 423  ARG A CG    1 
ATOM   25267 C  CD    . ARG F 1 423 ? 156.306 173.553 165.432 1.00 121.57 ? 423  ARG A CD    1 
ATOM   25268 N  NE    . ARG F 1 423 ? 155.920 174.547 166.428 1.00 121.57 ? 423  ARG A NE    1 
ATOM   25269 C  CZ    . ARG F 1 423 ? 155.550 174.254 167.670 1.00 121.57 ? 423  ARG A CZ    1 
ATOM   25270 N  NH1   . ARG F 1 423 ? 155.515 172.990 168.073 1.00 121.57 ? 423  ARG A NH1   1 
ATOM   25271 N  NH2   . ARG F 1 423 ? 155.212 175.221 168.511 1.00 121.57 ? 423  ARG A NH2   1 
ATOM   25272 N  N     . PRO F 1 424 ? 161.058 175.911 163.597 1.00 126.61 ? 424  PRO A N     1 
ATOM   25273 C  CA    . PRO F 1 424 ? 160.737 175.077 162.437 1.00 126.61 ? 424  PRO A CA    1 
ATOM   25274 C  C     . PRO F 1 424 ? 161.796 174.015 162.163 1.00 126.61 ? 424  PRO A C     1 
ATOM   25275 O  O     . PRO F 1 424 ? 162.966 174.217 162.485 1.00 126.61 ? 424  PRO A O     1 
ATOM   25276 C  CB    . PRO F 1 424 ? 160.682 176.089 161.296 1.00 126.61 ? 424  PRO A CB    1 
ATOM   25277 C  CG    . PRO F 1 424 ? 161.685 177.111 161.688 1.00 126.61 ? 424  PRO A CG    1 
ATOM   25278 C  CD    . PRO F 1 424 ? 161.614 177.214 163.190 1.00 126.61 ? 424  PRO A CD    1 
ATOM   25279 N  N     . LYS F 1 425 ? 161.385 172.897 161.574 1.00 132.10 ? 425  LYS A N     1 
ATOM   25280 C  CA    . LYS F 1 425 ? 162.311 171.839 161.172 1.00 132.10 ? 425  LYS A CA    1 
ATOM   25281 C  C     . LYS F 1 425 ? 162.801 172.170 159.768 1.00 132.10 ? 425  LYS A C     1 
ATOM   25282 O  O     . LYS F 1 425 ? 162.093 171.955 158.783 1.00 132.10 ? 425  LYS A O     1 
ATOM   25283 C  CB    . LYS F 1 425 ? 161.630 170.479 161.237 1.00 132.10 ? 425  LYS A CB    1 
ATOM   25284 C  CG    . LYS F 1 425 ? 161.108 170.118 162.618 1.00 132.10 ? 425  LYS A CG    1 
ATOM   25285 C  CD    . LYS F 1 425 ? 160.205 168.898 162.570 1.00 132.10 ? 425  LYS A CD    1 
ATOM   25286 C  CE    . LYS F 1 425 ? 158.942 169.176 161.773 1.00 132.10 ? 425  LYS A CE    1 
ATOM   25287 N  NZ    . LYS F 1 425 ? 158.019 168.010 161.767 1.00 132.10 ? 425  LYS A NZ    1 
ATOM   25288 N  N     . LYS F 1 426 ? 164.023 172.703 159.680 1.00 137.53 ? 426  LYS A N     1 
ATOM   25289 C  CA    . LYS F 1 426 ? 164.500 173.280 158.426 1.00 137.53 ? 426  LYS A CA    1 
ATOM   25290 C  C     . LYS F 1 426 ? 164.628 172.231 157.326 1.00 137.53 ? 426  LYS A C     1 
ATOM   25291 O  O     . LYS F 1 426 ? 164.246 172.481 156.176 1.00 137.53 ? 426  LYS A O     1 
ATOM   25292 C  CB    . LYS F 1 426 ? 165.839 173.978 158.658 1.00 137.53 ? 426  LYS A CB    1 
ATOM   25293 C  CG    . LYS F 1 426 ? 165.806 175.001 159.775 1.00 137.53 ? 426  LYS A CG    1 
ATOM   25294 C  CD    . LYS F 1 426 ? 167.178 175.602 160.016 1.00 137.53 ? 426  LYS A CD    1 
ATOM   25295 C  CE    . LYS F 1 426 ? 167.143 176.592 161.168 1.00 137.53 ? 426  LYS A CE    1 
ATOM   25296 N  NZ    . LYS F 1 426 ? 168.482 177.188 161.428 1.00 137.53 ? 426  LYS A NZ    1 
ATOM   25297 N  N     . THR F 1 427 ? 165.171 171.057 157.654 1.00 139.53 ? 427  THR A N     1 
ATOM   25298 C  CA    . THR F 1 427 ? 165.462 170.064 156.624 1.00 139.53 ? 427  THR A CA    1 
ATOM   25299 C  C     . THR F 1 427 ? 164.189 169.585 155.940 1.00 139.53 ? 427  THR A C     1 
ATOM   25300 O  O     . THR F 1 427 ? 164.122 169.514 154.706 1.00 139.53 ? 427  THR A O     1 
ATOM   25301 C  CB    . THR F 1 427 ? 166.219 168.883 157.230 1.00 139.53 ? 427  THR A CB    1 
ATOM   25302 O  OG1   . THR F 1 427 ? 165.405 168.256 158.230 1.00 139.53 ? 427  THR A OG1   1 
ATOM   25303 C  CG2   . THR F 1 427 ? 167.520 169.354 157.864 1.00 139.53 ? 427  THR A CG2   1 
ATOM   25304 N  N     . ILE F 1 428 ? 163.161 169.253 156.725 1.00 137.87 ? 428  ILE A N     1 
ATOM   25305 C  CA    . ILE F 1 428 ? 161.925 168.777 156.121 1.00 137.87 ? 428  ILE A CA    1 
ATOM   25306 C  C     . ILE F 1 428 ? 161.239 169.898 155.353 1.00 137.87 ? 428  ILE A C     1 
ATOM   25307 O  O     . ILE F 1 428 ? 160.602 169.651 154.323 1.00 137.87 ? 428  ILE A O     1 
ATOM   25308 C  CB    . ILE F 1 428 ? 160.997 168.153 157.180 1.00 137.87 ? 428  ILE A CB    1 
ATOM   25309 C  CG1   . ILE F 1 428 ? 159.828 167.436 156.505 1.00 137.87 ? 428  ILE A CG1   1 
ATOM   25310 C  CG2   . ILE F 1 428 ? 160.478 169.206 158.135 1.00 137.87 ? 428  ILE A CG2   1 
ATOM   25311 C  CD1   . ILE F 1 428 ? 158.865 166.790 157.475 1.00 137.87 ? 428  ILE A CD1   1 
ATOM   25312 N  N     . ILE F 1 429 ? 161.367 171.144 155.816 1.00 139.81 ? 429  ILE A N     1 
ATOM   25313 C  CA    . ILE F 1 429 ? 160.787 172.269 155.087 1.00 139.81 ? 429  ILE A CA    1 
ATOM   25314 C  C     . ILE F 1 429 ? 161.438 172.403 153.715 1.00 139.81 ? 429  ILE A C     1 
ATOM   25315 O  O     . ILE F 1 429 ? 160.756 172.575 152.698 1.00 139.81 ? 429  ILE A O     1 
ATOM   25316 C  CB    . ILE F 1 429 ? 160.921 173.567 155.904 1.00 139.81 ? 429  ILE A CB    1 
ATOM   25317 C  CG1   . ILE F 1 429 ? 159.918 173.577 157.056 1.00 139.81 ? 429  ILE A CG1   1 
ATOM   25318 C  CG2   . ILE F 1 429 ? 160.718 174.781 155.018 1.00 139.81 ? 429  ILE A CG2   1 
ATOM   25319 C  CD1   . ILE F 1 429 ? 159.941 174.851 157.867 1.00 139.81 ? 429  ILE A CD1   1 
ATOM   25320 N  N     . ILE F 1 430 ? 162.769 172.317 153.663 1.00 141.23 ? 430  ILE A N     1 
ATOM   25321 C  CA    . ILE F 1 430 ? 163.469 172.442 152.390 1.00 141.23 ? 430  ILE A CA    1 
ATOM   25322 C  C     . ILE F 1 430 ? 163.132 171.276 151.470 1.00 141.23 ? 430  ILE A C     1 
ATOM   25323 O  O     . ILE F 1 430 ? 162.942 171.456 150.260 1.00 141.23 ? 430  ILE A O     1 
ATOM   25324 C  CB    . ILE F 1 430 ? 164.986 172.564 152.622 1.00 141.23 ? 430  ILE A CB    1 
ATOM   25325 C  CG1   . ILE F 1 430 ? 165.287 173.797 153.468 1.00 141.23 ? 430  ILE A CG1   1 
ATOM   25326 C  CG2   . ILE F 1 430 ? 165.724 172.647 151.302 1.00 141.23 ? 430  ILE A CG2   1 
ATOM   25327 C  CD1   . ILE F 1 430 ? 164.593 175.047 152.977 1.00 141.23 ? 430  ILE A CD1   1 
ATOM   25328 N  N     . VAL F 1 431 ? 163.060 170.063 152.022 1.00 141.37 ? 431  VAL A N     1 
ATOM   25329 C  CA    . VAL F 1 431 ? 162.713 168.902 151.206 1.00 141.37 ? 431  VAL A CA    1 
ATOM   25330 C  C     . VAL F 1 431 ? 161.308 169.053 150.639 1.00 141.37 ? 431  VAL A C     1 
ATOM   25331 O  O     . VAL F 1 431 ? 161.067 168.771 149.457 1.00 141.37 ? 431  VAL A O     1 
ATOM   25332 C  CB    . VAL F 1 431 ? 162.862 167.609 152.024 1.00 141.37 ? 431  VAL A CB    1 
ATOM   25333 C  CG1   . VAL F 1 431 ? 162.246 166.436 151.282 1.00 141.37 ? 431  VAL A CG1   1 
ATOM   25334 C  CG2   . VAL F 1 431 ? 164.326 167.338 152.312 1.00 141.37 ? 431  VAL A CG2   1 
ATOM   25335 N  N     . ILE F 1 432 ? 160.362 169.505 151.464 1.00 144.76 ? 432  ILE A N     1 
ATOM   25336 C  CA    . ILE F 1 432 ? 158.995 169.703 150.997 1.00 144.76 ? 432  ILE A CA    1 
ATOM   25337 C  C     . ILE F 1 432 ? 158.952 170.774 149.916 1.00 144.76 ? 432  ILE A C     1 
ATOM   25338 O  O     . ILE F 1 432 ? 158.245 170.632 148.916 1.00 144.76 ? 432  ILE A O     1 
ATOM   25339 C  CB    . ILE F 1 432 ? 158.068 170.048 152.177 1.00 144.76 ? 432  ILE A CB    1 
ATOM   25340 C  CG1   . ILE F 1 432 ? 157.797 168.803 153.021 1.00 144.76 ? 432  ILE A CG1   1 
ATOM   25341 C  CG2   . ILE F 1 432 ? 156.760 170.644 151.683 1.00 144.76 ? 432  ILE A CG2   1 
ATOM   25342 C  CD1   . ILE F 1 432 ? 156.835 169.038 154.164 1.00 144.76 ? 432  ILE A CD1   1 
ATOM   25343 N  N     . GLY F 1 433 ? 159.711 171.856 150.097 1.00 146.62 ? 433  GLY A N     1 
ATOM   25344 C  CA    . GLY F 1 433 ? 159.746 172.893 149.078 1.00 146.62 ? 433  GLY A CA    1 
ATOM   25345 C  C     . GLY F 1 433 ? 160.273 172.383 147.750 1.00 146.62 ? 433  GLY A C     1 
ATOM   25346 O  O     . GLY F 1 433 ? 159.697 172.653 146.692 1.00 146.62 ? 433  GLY A O     1 
ATOM   25347 N  N     . VAL F 1 434 ? 161.371 171.627 147.790 1.00 145.84 ? 434  VAL A N     1 
ATOM   25348 C  CA    . VAL F 1 434 ? 161.955 171.097 146.559 1.00 145.84 ? 434  VAL A CA    1 
ATOM   25349 C  C     . VAL F 1 434 ? 160.986 170.137 145.877 1.00 145.84 ? 434  VAL A C     1 
ATOM   25350 O  O     . VAL F 1 434 ? 160.777 170.198 144.657 1.00 145.84 ? 434  VAL A O     1 
ATOM   25351 C  CB    . VAL F 1 434 ? 163.304 170.419 146.856 1.00 145.84 ? 434  VAL A CB    1 
ATOM   25352 C  CG1   . VAL F 1 434 ? 163.754 169.589 145.671 1.00 145.84 ? 434  VAL A CG1   1 
ATOM   25353 C  CG2   . VAL F 1 434 ? 164.349 171.463 147.202 1.00 145.84 ? 434  VAL A CG2   1 
ATOM   25354 N  N     . VAL F 1 435 ? 160.375 169.238 146.651 1.00 145.09 ? 435  VAL A N     1 
ATOM   25355 C  CA    . VAL F 1 435 ? 159.457 168.267 146.067 1.00 145.09 ? 435  VAL A CA    1 
ATOM   25356 C  C     . VAL F 1 435 ? 158.233 168.963 145.487 1.00 145.09 ? 435  VAL A C     1 
ATOM   25357 O  O     . VAL F 1 435 ? 157.752 168.602 144.407 1.00 145.09 ? 435  VAL A O     1 
ATOM   25358 C  CB    . VAL F 1 435 ? 159.072 167.202 147.110 1.00 145.09 ? 435  VAL A CB    1 
ATOM   25359 C  CG1   . VAL F 1 435 ? 157.956 166.317 146.580 1.00 145.09 ? 435  VAL A CG1   1 
ATOM   25360 C  CG2   . VAL F 1 435 ? 160.282 166.364 147.472 1.00 145.09 ? 435  VAL A CG2   1 
ATOM   25361 N  N     . LEU F 1 436 ? 157.709 169.970 146.189 1.00 148.83 ? 436  LEU A N     1 
ATOM   25362 C  CA    . LEU F 1 436 ? 156.558 170.707 145.685 1.00 148.83 ? 436  LEU A CA    1 
ATOM   25363 C  C     . LEU F 1 436 ? 156.898 171.443 144.397 1.00 148.83 ? 436  LEU A C     1 
ATOM   25364 O  O     . LEU F 1 436 ? 156.094 171.469 143.457 1.00 148.83 ? 436  LEU A O     1 
ATOM   25365 C  CB    . LEU F 1 436 ? 156.060 171.685 146.748 1.00 148.83 ? 436  LEU A CB    1 
ATOM   25366 C  CG    . LEU F 1 436 ? 154.708 172.344 146.488 1.00 148.83 ? 436  LEU A CG    1 
ATOM   25367 C  CD1   . LEU F 1 436 ? 153.611 171.294 146.458 1.00 148.83 ? 436  LEU A CD1   1 
ATOM   25368 C  CD2   . LEU F 1 436 ? 154.419 173.397 147.543 1.00 148.83 ? 436  LEU A CD2   1 
ATOM   25369 N  N     . GLY F 1 437 ? 158.083 172.054 144.336 1.00 146.98 ? 437  GLY A N     1 
ATOM   25370 C  CA    . GLY F 1 437 ? 158.500 172.709 143.108 1.00 146.98 ? 437  GLY A CA    1 
ATOM   25371 C  C     . GLY F 1 437 ? 158.607 171.740 141.947 1.00 146.98 ? 437  GLY A C     1 
ATOM   25372 O  O     . GLY F 1 437 ? 158.150 172.024 140.837 1.00 146.98 ? 437  GLY A O     1 
ATOM   25373 N  N     . LEU F 1 438 ? 159.204 170.572 142.194 1.00 146.56 ? 438  LEU A N     1 
ATOM   25374 C  CA    . LEU F 1 438 ? 159.294 169.565 141.141 1.00 146.56 ? 438  LEU A CA    1 
ATOM   25375 C  C     . LEU F 1 438 ? 157.911 169.119 140.685 1.00 146.56 ? 438  LEU A C     1 
ATOM   25376 O  O     . LEU F 1 438 ? 157.665 168.975 139.483 1.00 146.56 ? 438  LEU A O     1 
ATOM   25377 C  CB    . LEU F 1 438 ? 160.112 168.366 141.618 1.00 146.56 ? 438  LEU A CB    1 
ATOM   25378 C  CG    . LEU F 1 438 ? 161.614 168.597 141.771 1.00 146.56 ? 438  LEU A CG    1 
ATOM   25379 C  CD1   . LEU F 1 438 ? 162.328 167.285 142.049 1.00 146.56 ? 438  LEU A CD1   1 
ATOM   25380 C  CD2   . LEU F 1 438 ? 162.176 169.264 140.530 1.00 146.56 ? 438  LEU A CD2   1 
ATOM   25381 N  N     . ILE F 1 439 ? 156.992 168.912 141.630 1.00 147.07 ? 439  ILE A N     1 
ATOM   25382 C  CA    . ILE F 1 439 ? 155.655 168.442 141.280 1.00 147.07 ? 439  ILE A CA    1 
ATOM   25383 C  C     . ILE F 1 439 ? 154.920 169.481 140.443 1.00 147.07 ? 439  ILE A C     1 
ATOM   25384 O  O     . ILE F 1 439 ? 154.300 169.154 139.423 1.00 147.07 ? 439  ILE A O     1 
ATOM   25385 C  CB    . ILE F 1 439 ? 154.865 168.081 142.550 1.00 147.07 ? 439  ILE A CB    1 
ATOM   25386 C  CG1   . ILE F 1 439 ? 155.388 166.777 143.146 1.00 147.07 ? 439  ILE A CG1   1 
ATOM   25387 C  CG2   . ILE F 1 439 ? 153.381 167.972 142.242 1.00 147.07 ? 439  ILE A CG2   1 
ATOM   25388 C  CD1   . ILE F 1 439 ? 155.286 165.599 142.208 1.00 147.07 ? 439  ILE A CD1   1 
ATOM   25389 N  N     . VAL F 1 440 ? 154.970 170.750 140.860 1.00 147.04 ? 440  VAL A N     1 
ATOM   25390 C  CA    . VAL F 1 440 ? 154.243 171.775 140.121 1.00 147.04 ? 440  VAL A CA    1 
ATOM   25391 C  C     . VAL F 1 440 ? 154.866 171.986 138.746 1.00 147.04 ? 440  VAL A C     1 
ATOM   25392 O  O     . VAL F 1 440 ? 154.154 172.189 137.756 1.00 147.04 ? 440  VAL A O     1 
ATOM   25393 C  CB    . VAL F 1 440 ? 154.152 173.086 140.927 1.00 147.04 ? 440  VAL A CB    1 
ATOM   25394 C  CG1   . VAL F 1 440 ? 153.395 172.854 142.222 1.00 147.04 ? 440  VAL A CG1   1 
ATOM   25395 C  CG2   . VAL F 1 440 ? 155.522 173.664 141.204 1.00 147.04 ? 440  VAL A CG2   1 
ATOM   25396 N  N     . SER F 1 441 ? 156.197 171.909 138.650 1.00 148.37 ? 441  SER A N     1 
ATOM   25397 C  CA    . SER F 1 441 ? 156.834 172.017 137.342 1.00 148.37 ? 441  SER A CA    1 
ATOM   25398 C  C     . SER F 1 441 ? 156.416 170.871 136.435 1.00 148.37 ? 441  SER A C     1 
ATOM   25399 O  O     . SER F 1 441 ? 156.119 171.081 135.252 1.00 148.37 ? 441  SER A O     1 
ATOM   25400 C  CB    . SER F 1 441 ? 158.352 172.047 137.502 1.00 148.37 ? 441  SER A CB    1 
ATOM   25401 O  OG    . SER F 1 441 ? 158.739 173.075 138.392 1.00 148.37 ? 441  SER A OG    1 
ATOM   25402 N  N     . VAL F 1 442 ? 156.375 169.650 136.972 1.00 148.63 ? 442  VAL A N     1 
ATOM   25403 C  CA    . VAL F 1 442 ? 156.010 168.495 136.159 1.00 148.63 ? 442  VAL A CA    1 
ATOM   25404 C  C     . VAL F 1 442 ? 154.572 168.609 135.675 1.00 148.63 ? 442  VAL A C     1 
ATOM   25405 O  O     . VAL F 1 442 ? 154.276 168.346 134.503 1.00 148.63 ? 442  VAL A O     1 
ATOM   25406 C  CB    . VAL F 1 442 ? 156.245 167.194 136.946 1.00 148.63 ? 442  VAL A CB    1 
ATOM   25407 C  CG1   . VAL F 1 442 ? 155.491 166.042 136.304 1.00 148.63 ? 442  VAL A CG1   1 
ATOM   25408 C  CG2   . VAL F 1 442 ? 157.727 166.883 137.002 1.00 148.63 ? 442  VAL A CG2   1 
ATOM   25409 N  N     . VAL F 1 443 ? 153.655 169.007 136.560 1.00 147.80 ? 443  VAL A N     1 
ATOM   25410 C  CA    . VAL F 1 443 ? 152.257 169.088 136.148 1.00 147.80 ? 443  VAL A CA    1 
ATOM   25411 C  C     . VAL F 1 443 ? 152.052 170.228 135.156 1.00 147.80 ? 443  VAL A C     1 
ATOM   25412 O  O     . VAL F 1 443 ? 151.256 170.108 134.216 1.00 147.80 ? 443  VAL A O     1 
ATOM   25413 C  CB    . VAL F 1 443 ? 151.322 169.200 137.368 1.00 147.80 ? 443  VAL A CB    1 
ATOM   25414 C  CG1   . VAL F 1 443 ? 151.520 168.004 138.292 1.00 147.80 ? 443  VAL A CG1   1 
ATOM   25415 C  CG2   . VAL F 1 443 ? 151.531 170.500 138.111 1.00 147.80 ? 443  VAL A CG2   1 
ATOM   25416 N  N     . LEU F 1 444 ? 152.768 171.343 135.329 1.00 145.95 ? 444  LEU A N     1 
ATOM   25417 C  CA    . LEU F 1 444 ? 152.666 172.429 134.358 1.00 145.95 ? 444  LEU A CA    1 
ATOM   25418 C  C     . LEU F 1 444 ? 153.193 172.001 132.994 1.00 145.95 ? 444  LEU A C     1 
ATOM   25419 O  O     . LEU F 1 444 ? 152.593 172.318 131.958 1.00 145.95 ? 444  LEU A O     1 
ATOM   25420 C  CB    . LEU F 1 444 ? 153.418 173.656 134.863 1.00 145.95 ? 444  LEU A CB    1 
ATOM   25421 C  CG    . LEU F 1 444 ? 153.283 174.914 134.009 1.00 145.95 ? 444  LEU A CG    1 
ATOM   25422 C  CD1   . LEU F 1 444 ? 151.824 175.316 133.890 1.00 145.95 ? 444  LEU A CD1   1 
ATOM   25423 C  CD2   . LEU F 1 444 ? 154.104 176.040 134.603 1.00 145.95 ? 444  LEU A CD2   1 
ATOM   25424 N  N     . VAL F 1 445 ? 154.315 171.279 132.973 1.00 147.41 ? 445  VAL A N     1 
ATOM   25425 C  CA    . VAL F 1 445 ? 154.864 170.788 131.713 1.00 147.41 ? 445  VAL A CA    1 
ATOM   25426 C  C     . VAL F 1 445 ? 153.898 169.810 131.059 1.00 147.41 ? 445  VAL A C     1 
ATOM   25427 O  O     . VAL F 1 445 ? 153.701 169.835 129.839 1.00 147.41 ? 445  VAL A O     1 
ATOM   25428 C  CB    . VAL F 1 445 ? 156.247 170.156 131.948 1.00 147.41 ? 445  VAL A CB    1 
ATOM   25429 C  CG1   . VAL F 1 445 ? 156.675 169.340 130.744 1.00 147.41 ? 445  VAL A CG1   1 
ATOM   25430 C  CG2   . VAL F 1 445 ? 157.268 171.238 132.242 1.00 147.41 ? 445  VAL A CG2   1 
ATOM   25431 N  N     . LEU F 1 446 ? 153.282 168.936 131.854 1.00 146.33 ? 446  LEU A N     1 
ATOM   25432 C  CA    . LEU F 1 446 ? 152.300 168.005 131.306 1.00 146.33 ? 446  LEU A CA    1 
ATOM   25433 C  C     . LEU F 1 446 ? 151.107 168.743 130.718 1.00 146.33 ? 446  LEU A C     1 
ATOM   25434 O  O     . LEU F 1 446 ? 150.610 168.380 129.644 1.00 146.33 ? 446  LEU A O     1 
ATOM   25435 C  CB    . LEU F 1 446 ? 151.847 167.027 132.388 1.00 146.33 ? 446  LEU A CB    1 
ATOM   25436 C  CG    . LEU F 1 446 ? 152.479 165.637 132.329 1.00 146.33 ? 446  LEU A CG    1 
ATOM   25437 C  CD1   . LEU F 1 446 ? 152.044 164.913 131.067 1.00 146.33 ? 446  LEU A CD1   1 
ATOM   25438 C  CD2   . LEU F 1 446 ? 153.995 165.736 132.396 1.00 146.33 ? 446  LEU A CD2   1 
ATOM   25439 N  N     . PHE F 1 447 ? 150.628 169.780 131.409 1.00 146.07 ? 447  PHE A N     1 
ATOM   25440 C  CA    . PHE F 1 447 ? 149.511 170.562 130.889 1.00 146.07 ? 447  PHE A CA    1 
ATOM   25441 C  C     . PHE F 1 447 ? 149.876 171.223 129.567 1.00 146.07 ? 447  PHE A C     1 
ATOM   25442 O  O     . PHE F 1 447 ? 149.098 171.194 128.608 1.00 146.07 ? 447  PHE A O     1 
ATOM   25443 C  CB    . PHE F 1 447 ? 149.082 171.605 131.920 1.00 146.07 ? 447  PHE A CB    1 
ATOM   25444 C  CG    . PHE F 1 447 ? 148.185 171.061 132.998 1.00 146.07 ? 447  PHE A CG    1 
ATOM   25445 C  CD1   . PHE F 1 447 ? 147.148 170.197 132.677 1.00 146.07 ? 447  PHE A CD1   1 
ATOM   25446 C  CD2   . PHE F 1 447 ? 148.384 171.398 134.326 1.00 146.07 ? 447  PHE A CD2   1 
ATOM   25447 C  CE1   . PHE F 1 447 ? 146.318 169.698 133.657 1.00 146.07 ? 447  PHE A CE1   1 
ATOM   25448 C  CE2   . PHE F 1 447 ? 147.560 170.899 135.314 1.00 146.07 ? 447  PHE A CE2   1 
ATOM   25449 C  CZ    . PHE F 1 447 ? 146.524 170.046 134.978 1.00 146.07 ? 447  PHE A CZ    1 
ATOM   25450 N  N     . GLN F 1 448 ? 151.070 171.821 129.496 1.00 141.82 ? 448  GLN A N     1 
ATOM   25451 C  CA    . GLN F 1 448 ? 151.491 172.467 128.256 1.00 141.82 ? 448  GLN A CA    1 
ATOM   25452 C  C     . GLN F 1 448 ? 151.640 171.456 127.126 1.00 141.82 ? 448  GLN A C     1 
ATOM   25453 O  O     . GLN F 1 448 ? 151.265 171.737 125.984 1.00 141.82 ? 448  GLN A O     1 
ATOM   25454 C  CB    . GLN F 1 448 ? 152.793 173.235 128.472 1.00 141.82 ? 448  GLN A CB    1 
ATOM   25455 C  CG    . GLN F 1 448 ? 152.618 174.560 129.195 1.00 141.82 ? 448  GLN A CG    1 
ATOM   25456 C  CD    . GLN F 1 448 ? 153.797 175.487 128.999 1.00 141.82 ? 448  GLN A CD    1 
ATOM   25457 O  OE1   . GLN F 1 448 ? 154.758 175.146 128.312 1.00 141.82 ? 448  GLN A OE1   1 
ATOM   25458 N  NE2   . GLN F 1 448 ? 153.730 176.670 129.599 1.00 141.82 ? 448  GLN A NE2   1 
ATOM   25459 N  N     . VAL F 1 449 ? 152.184 170.273 127.423 1.00 142.41 ? 449  VAL A N     1 
ATOM   25460 C  CA    . VAL F 1 449 ? 152.350 169.254 126.391 1.00 142.41 ? 449  VAL A CA    1 
ATOM   25461 C  C     . VAL F 1 449 ? 150.995 168.783 125.878 1.00 142.41 ? 449  VAL A C     1 
ATOM   25462 O  O     . VAL F 1 449 ? 150.795 168.632 124.668 1.00 142.41 ? 449  VAL A O     1 
ATOM   25463 C  CB    . VAL F 1 449 ? 153.193 168.085 126.924 1.00 142.41 ? 449  VAL A CB    1 
ATOM   25464 C  CG1   . VAL F 1 449 ? 153.053 166.870 126.020 1.00 142.41 ? 449  VAL A CG1   1 
ATOM   25465 C  CG2   . VAL F 1 449 ? 154.647 168.495 127.032 1.00 142.41 ? 449  VAL A CG2   1 
ATOM   25466 N  N     . PHE F 1 450 ? 150.043 168.558 126.779 1.00 143.90 ? 450  PHE A N     1 
ATOM   25467 C  CA    . PHE F 1 450 ? 148.734 168.064 126.370 1.00 143.90 ? 450  PHE A CA    1 
ATOM   25468 C  C     . PHE F 1 450 ? 147.823 169.155 125.829 1.00 143.90 ? 450  PHE A C     1 
ATOM   25469 O  O     . PHE F 1 450 ? 146.700 168.850 125.419 1.00 143.90 ? 450  PHE A O     1 
ATOM   25470 C  CB    . PHE F 1 450 ? 148.045 167.356 127.537 1.00 143.90 ? 450  PHE A CB    1 
ATOM   25471 C  CG    . PHE F 1 450 ? 148.662 166.036 127.890 1.00 143.90 ? 450  PHE A CG    1 
ATOM   25472 C  CD1   . PHE F 1 450 ? 149.525 165.407 127.009 1.00 143.90 ? 450  PHE A CD1   1 
ATOM   25473 C  CD2   . PHE F 1 450 ? 148.378 165.420 129.097 1.00 143.90 ? 450  PHE A CD2   1 
ATOM   25474 C  CE1   . PHE F 1 450 ? 150.098 164.193 127.325 1.00 143.90 ? 450  PHE A CE1   1 
ATOM   25475 C  CE2   . PHE F 1 450 ? 148.946 164.204 129.419 1.00 143.90 ? 450  PHE A CE2   1 
ATOM   25476 C  CZ    . PHE F 1 450 ? 149.807 163.589 128.531 1.00 143.90 ? 450  PHE A CZ    1 
ATOM   25477 N  N     . LEU F 1 451 ? 148.268 170.409 125.811 1.00 137.16 ? 451  LEU A N     1 
ATOM   25478 C  CA    . LEU F 1 451 ? 147.473 171.496 125.261 1.00 137.16 ? 451  LEU A CA    1 
ATOM   25479 C  C     . LEU F 1 451 ? 148.052 172.079 123.982 1.00 137.16 ? 451  LEU A C     1 
ATOM   25480 O  O     . LEU F 1 451 ? 147.480 173.029 123.437 1.00 137.16 ? 451  LEU A O     1 
ATOM   25481 C  CB    . LEU F 1 451 ? 147.297 172.610 126.297 1.00 137.16 ? 451  LEU A CB    1 
ATOM   25482 C  CG    . LEU F 1 451 ? 145.959 172.593 127.033 1.00 137.16 ? 451  LEU A CG    1 
ATOM   25483 C  CD1   . LEU F 1 451 ? 145.787 171.287 127.786 1.00 137.16 ? 451  LEU A CD1   1 
ATOM   25484 C  CD2   . LEU F 1 451 ? 145.851 173.776 127.974 1.00 137.16 ? 451  LEU A CD2   1 
ATOM   25485 N  N     . ARG F 1 452 ? 149.161 171.547 123.486 1.00 125.60 ? 452  ARG A N     1 
ATOM   25486 C  CA    . ARG F 1 452 ? 149.713 172.020 122.229 1.00 125.60 ? 452  ARG A CA    1 
ATOM   25487 C  C     . ARG F 1 452 ? 149.078 171.275 121.065 1.00 125.60 ? 452  ARG A C     1 
ATOM   25488 O  O     . ARG F 1 452 ? 148.842 170.065 121.125 1.00 125.60 ? 452  ARG A O     1 
ATOM   25489 C  CB    . ARG F 1 452 ? 151.231 171.850 122.194 1.00 125.60 ? 452  ARG A CB    1 
ATOM   25490 C  CG    . ARG F 1 452 ? 151.986 172.863 123.039 1.00 125.60 ? 452  ARG A CG    1 
ATOM   25491 C  CD    . ARG F 1 452 ? 153.493 172.697 122.908 1.00 125.60 ? 452  ARG A CD    1 
ATOM   25492 N  NE    . ARG F 1 452 ? 153.943 171.366 123.303 1.00 125.60 ? 452  ARG A NE    1 
ATOM   25493 C  CZ    . ARG F 1 452 ? 154.243 170.393 122.449 1.00 125.60 ? 452  ARG A CZ    1 
ATOM   25494 N  NH1   . ARG F 1 452 ? 154.146 170.603 121.145 1.00 125.60 ? 452  ARG A NH1   1 
ATOM   25495 N  NH2   . ARG F 1 452 ? 154.642 169.211 122.897 1.00 125.60 ? 452  ARG A NH2   1 
ATOM   25496 N  N     . ARG F 1 453 ? 148.810 172.017 119.993 1.00 111.19 ? 453  ARG A N     1 
ATOM   25497 C  CA    . ARG F 1 453 ? 148.162 171.466 118.819 1.00 111.19 ? 453  ARG A CA    1 
ATOM   25498 C  C     . ARG F 1 453 ? 148.898 171.766 117.525 1.00 111.19 ? 453  ARG A C     1 
ATOM   25499 O  O     . ARG F 1 453 ? 148.588 171.140 116.507 1.00 111.19 ? 453  ARG A O     1 
ATOM   25500 C  CB    . ARG F 1 453 ? 146.724 171.991 118.702 1.00 111.19 ? 453  ARG A CB    1 
ATOM   25501 C  CG    . ARG F 1 453 ? 145.810 171.593 119.847 1.00 111.19 ? 453  ARG A CG    1 
ATOM   25502 C  CD    . ARG F 1 453 ? 145.232 170.202 119.644 1.00 111.19 ? 453  ARG A CD    1 
ATOM   25503 N  NE    . ARG F 1 453 ? 146.151 169.142 120.051 1.00 111.19 ? 453  ARG A NE    1 
ATOM   25504 C  CZ    . ARG F 1 453 ? 146.173 168.602 121.264 1.00 111.19 ? 453  ARG A CZ    1 
ATOM   25505 N  NH1   . ARG F 1 453 ? 145.327 169.027 122.192 1.00 111.19 ? 453  ARG A NH1   1 
ATOM   25506 N  NH2   . ARG F 1 453 ? 147.041 167.642 121.549 1.00 111.19 ? 453  ARG A NH2   1 
ATOM   25507 N  N     . GLY F 1 454 ? 149.862 172.678 117.531 1.00 88.74  ? 454  GLY A N     1 
ATOM   25508 C  CA    . GLY F 1 454 ? 150.550 173.042 116.313 1.00 88.74  ? 454  GLY A CA    1 
ATOM   25509 C  C     . GLY F 1 454 ? 151.367 171.903 115.739 1.00 88.74  ? 454  GLY A C     1 
ATOM   25510 O  O     . GLY F 1 454 ? 151.595 170.868 116.363 1.00 88.74  ? 454  GLY A O     1 
ATOM   25511 N  N     . ILE F 1 455 ? 151.805 172.108 114.495 1.00 76.91  ? 455  ILE A N     1 
ATOM   25512 C  CA    . ILE F 1 455 ? 152.637 171.120 113.831 1.00 76.91  ? 455  ILE A CA    1 
ATOM   25513 C  C     . ILE F 1 455 ? 153.971 171.002 114.563 1.00 76.91  ? 455  ILE A C     1 
ATOM   25514 O  O     . ILE F 1 455 ? 154.458 171.955 115.181 1.00 76.91  ? 455  ILE A O     1 
ATOM   25515 C  CB    . ILE F 1 455 ? 152.841 171.501 112.358 1.00 76.91  ? 455  ILE A CB    1 
ATOM   25516 C  CG1   . ILE F 1 455 ? 151.522 171.971 111.753 1.00 76.91  ? 455  ILE A CG1   1 
ATOM   25517 C  CG2   . ILE F 1 455 ? 153.360 170.324 111.562 1.00 76.91  ? 455  ILE A CG2   1 
ATOM   25518 C  CD1   . ILE F 1 455 ? 151.617 172.301 110.291 1.00 76.91  ? 455  ILE A CD1   1 
ATOM   25519 N  N     . GLU F 1 456 ? 154.559 169.808 114.513 1.00 82.43  ? 456  GLU A N     1 
ATOM   25520 C  CA    . GLU F 1 456 ? 155.859 169.568 115.126 1.00 82.43  ? 456  GLU A CA    1 
ATOM   25521 C  C     . GLU F 1 456 ? 156.881 168.947 114.189 1.00 82.43  ? 456  GLU A C     1 
ATOM   25522 O  O     . GLU F 1 456 ? 158.080 169.068 114.455 1.00 82.43  ? 456  GLU A O     1 
ATOM   25523 C  CB    . GLU F 1 456 ? 155.716 168.672 116.364 1.00 82.43  ? 456  GLU A CB    1 
ATOM   25524 C  CG    . GLU F 1 456 ? 154.945 169.313 117.506 1.00 82.43  ? 456  GLU A CG    1 
ATOM   25525 C  CD    . GLU F 1 456 ? 155.650 170.528 118.076 1.00 82.43  ? 456  GLU A CD    1 
ATOM   25526 O  OE1   . GLU F 1 456 ? 156.895 170.585 118.003 1.00 82.43  ? 456  GLU A OE1   1 
ATOM   25527 O  OE2   . GLU F 1 456 ? 154.958 171.428 118.597 1.00 82.43  ? 456  GLU A OE2   1 
ATOM   25528 N  N     . SER F 1 457 ? 156.458 168.289 113.113 1.00 73.65  ? 457  SER A N     1 
ATOM   25529 C  CA    . SER F 1 457 ? 157.381 167.674 112.174 1.00 73.65  ? 457  SER A CA    1 
ATOM   25530 C  C     . SER F 1 457 ? 156.648 167.450 110.866 1.00 73.65  ? 457  SER A C     1 
ATOM   25531 O  O     . SER F 1 457 ? 155.428 167.253 110.873 1.00 73.65  ? 457  SER A O     1 
ATOM   25532 C  CB    . SER F 1 457 ? 157.920 166.346 112.720 1.00 73.65  ? 457  SER A CB    1 
ATOM   25533 O  OG    . SER F 1 457 ? 156.858 165.463 113.035 1.00 73.65  ? 457  SER A OG    1 
ATOM   25534 N  N     . PRO F 1 458 ? 157.350 167.475 109.731 1.00 69.13  ? 458  PRO A N     1 
ATOM   25535 C  CA    . PRO F 1 458 ? 156.682 167.226 108.445 1.00 69.13  ? 458  PRO A CA    1 
ATOM   25536 C  C     . PRO F 1 458 ? 155.996 165.873 108.355 1.00 69.13  ? 458  PRO A C     1 
ATOM   25537 O  O     . PRO F 1 458 ? 155.263 165.637 107.387 1.00 69.13  ? 458  PRO A O     1 
ATOM   25538 C  CB    . PRO F 1 458 ? 157.827 167.332 107.429 1.00 69.13  ? 458  PRO A CB    1 
ATOM   25539 C  CG    . PRO F 1 458 ? 158.831 168.200 108.097 1.00 69.13  ? 458  PRO A CG    1 
ATOM   25540 C  CD    . PRO F 1 458 ? 158.756 167.872 109.555 1.00 69.13  ? 458  PRO A CD    1 
ATOM   25541 N  N     . GLU F 1 459 ? 156.209 164.979 109.322 1.00 74.81  ? 459  GLU A N     1 
ATOM   25542 C  CA    . GLU F 1 459 ? 155.516 163.696 109.308 1.00 74.81  ? 459  GLU A CA    1 
ATOM   25543 C  C     . GLU F 1 459 ? 154.011 163.881 109.442 1.00 74.81  ? 459  GLU A C     1 
ATOM   25544 O  O     . GLU F 1 459 ? 153.234 163.171 108.796 1.00 74.81  ? 459  GLU A O     1 
ATOM   25545 C  CB    . GLU F 1 459 ? 156.047 162.802 110.426 1.00 74.81  ? 459  GLU A CB    1 
ATOM   25546 C  CG    . GLU F 1 459 ? 157.474 162.355 110.208 1.00 74.81  ? 459  GLU A CG    1 
ATOM   25547 C  CD    . GLU F 1 459 ? 157.638 161.591 108.910 1.00 74.81  ? 459  GLU A CD    1 
ATOM   25548 O  OE1   . GLU F 1 459 ? 156.752 160.773 108.585 1.00 74.81  ? 459  GLU A OE1   1 
ATOM   25549 O  OE2   . GLU F 1 459 ? 158.648 161.818 108.210 1.00 74.81  ? 459  GLU A OE2   1 
ATOM   25550 N  N     . GLN F 1 460 ? 153.583 164.822 110.283 1.00 75.32  ? 460  GLN A N     1 
ATOM   25551 C  CA    . GLN F 1 460 ? 152.156 165.058 110.462 1.00 75.32  ? 460  GLN A CA    1 
ATOM   25552 C  C     . GLN F 1 460 ? 151.505 165.520 109.167 1.00 75.32  ? 460  GLN A C     1 
ATOM   25553 O  O     . GLN F 1 460 ? 150.410 165.067 108.816 1.00 75.32  ? 460  GLN A O     1 
ATOM   25554 C  CB    . GLN F 1 460 ? 151.934 166.078 111.577 1.00 75.32  ? 460  GLN A CB    1 
ATOM   25555 C  CG    . GLN F 1 460 ? 152.377 165.578 112.935 1.00 75.32  ? 460  GLN A CG    1 
ATOM   25556 C  CD    . GLN F 1 460 ? 152.418 166.675 113.971 1.00 75.32  ? 460  GLN A CD    1 
ATOM   25557 O  OE1   . GLN F 1 460 ? 152.510 167.854 113.636 1.00 75.32  ? 460  GLN A OE1   1 
ATOM   25558 N  NE2   . GLN F 1 460 ? 152.351 166.295 115.239 1.00 75.32  ? 460  GLN A NE2   1 
ATOM   25559 N  N     . LEU F 1 461 ? 152.163 166.421 108.437 1.00 69.77  ? 461  LEU A N     1 
ATOM   25560 C  CA    . LEU F 1 461 ? 151.612 166.873 107.165 1.00 69.77  ? 461  LEU A CA    1 
ATOM   25561 C  C     . LEU F 1 461 ? 151.694 165.794 106.097 1.00 69.77  ? 461  LEU A C     1 
ATOM   25562 O  O     . LEU F 1 461 ? 150.831 165.731 105.215 1.00 69.77  ? 461  LEU A O     1 
ATOM   25563 C  CB    . LEU F 1 461 ? 152.332 168.137 106.700 1.00 69.77  ? 461  LEU A CB    1 
ATOM   25564 C  CG    . LEU F 1 461 ? 152.118 169.372 107.569 1.00 69.77  ? 461  LEU A CG    1 
ATOM   25565 C  CD1   . LEU F 1 461 ? 152.935 170.533 107.048 1.00 69.77  ? 461  LEU A CD1   1 
ATOM   25566 C  CD2   . LEU F 1 461 ? 150.650 169.727 107.603 1.00 69.77  ? 461  LEU A CD2   1 
ATOM   25567 N  N     . GLU F 1 462 ? 152.721 164.942 106.143 1.00 71.76  ? 462  GLU A N     1 
ATOM   25568 C  CA    . GLU F 1 462 ? 152.844 163.875 105.157 1.00 71.76  ? 462  GLU A CA    1 
ATOM   25569 C  C     . GLU F 1 462 ? 151.883 162.722 105.416 1.00 71.76  ? 462  GLU A C     1 
ATOM   25570 O  O     . GLU F 1 462 ? 151.598 161.956 104.489 1.00 71.76  ? 462  GLU A O     1 
ATOM   25571 C  CB    . GLU F 1 462 ? 154.281 163.359 105.116 1.00 71.76  ? 462  GLU A CB    1 
ATOM   25572 C  CG    . GLU F 1 462 ? 155.253 164.312 104.445 1.00 71.76  ? 462  GLU A CG    1 
ATOM   25573 C  CD    . GLU F 1 462 ? 156.689 163.837 104.522 1.00 71.76  ? 462  GLU A CD    1 
ATOM   25574 O  OE1   . GLU F 1 462 ? 156.935 162.787 105.147 1.00 71.76  ? 462  GLU A OE1   1 
ATOM   25575 O  OE2   . GLU F 1 462 ? 157.572 164.516 103.957 1.00 71.76  ? 462  GLU A OE2   1 
ATOM   25576 N  N     . GLU F 1 463 ? 151.393 162.577 106.646 1.00 76.48  ? 463  GLU A N     1 
ATOM   25577 C  CA    . GLU F 1 463 ? 150.369 161.573 106.919 1.00 76.48  ? 463  GLU A CA    1 
ATOM   25578 C  C     . GLU F 1 463 ? 149.099 161.856 106.129 1.00 76.48  ? 463  GLU A C     1 
ATOM   25579 O  O     . GLU F 1 463 ? 148.501 160.940 105.550 1.00 76.48  ? 463  GLU A O     1 
ATOM   25580 C  CB    . GLU F 1 463 ? 150.052 161.529 108.414 1.00 76.48  ? 463  GLU A CB    1 
ATOM   25581 C  CG    . GLU F 1 463 ? 151.130 160.912 109.275 1.00 76.48  ? 463  GLU A CG    1 
ATOM   25582 C  CD    . GLU F 1 463 ? 150.805 160.996 110.752 1.00 76.48  ? 463  GLU A CD    1 
ATOM   25583 O  OE1   . GLU F 1 463 ? 149.710 161.488 111.091 1.00 76.48  ? 463  GLU A OE1   1 
ATOM   25584 O  OE2   . GLU F 1 463 ? 151.643 160.570 111.574 1.00 76.48  ? 463  GLU A OE2   1 
ATOM   25585 N  N     . ILE F 1 464 ? 148.673 163.119 106.091 1.00 72.01  ? 464  ILE A N     1 
ATOM   25586 C  CA    . ILE F 1 464 ? 147.441 163.478 105.404 1.00 72.01  ? 464  ILE A CA    1 
ATOM   25587 C  C     . ILE F 1 464 ? 147.579 163.347 103.895 1.00 72.01  ? 464  ILE A C     1 
ATOM   25588 O  O     . ILE F 1 464 ? 146.576 163.153 103.199 1.00 72.01  ? 464  ILE A O     1 
ATOM   25589 C  CB    . ILE F 1 464 ? 147.022 164.905 105.797 1.00 72.01  ? 464  ILE A CB    1 
ATOM   25590 C  CG1   . ILE F 1 464 ? 147.154 165.098 107.305 1.00 72.01  ? 464  ILE A CG1   1 
ATOM   25591 C  CG2   . ILE F 1 464 ? 145.596 165.184 105.366 1.00 72.01  ? 464  ILE A CG2   1 
ATOM   25592 C  CD1   . ILE F 1 464 ? 146.312 164.145 108.118 1.00 72.01  ? 464  ILE A CD1   1 
ATOM   25593 N  N     . GLY F 1 465 ? 148.794 163.437 103.369 1.00 72.40  ? 465  GLY A N     1 
ATOM   25594 C  CA    . GLY F 1 465 ? 149.000 163.342 101.938 1.00 72.40  ? 465  GLY A CA    1 
ATOM   25595 C  C     . GLY F 1 465 ? 149.470 164.646 101.332 1.00 72.40  ? 465  GLY A C     1 
ATOM   25596 O  O     . GLY F 1 465 ? 149.154 164.955 100.181 1.00 72.40  ? 465  GLY A O     1 
ATOM   25597 N  N     . ILE F 1 466 ? 150.228 165.419 102.104 1.00 66.93  ? 466  ILE A N     1 
ATOM   25598 C  CA    . ILE F 1 466 ? 150.745 166.712 101.672 1.00 66.93  ? 466  ILE A CA    1 
ATOM   25599 C  C     . ILE F 1 466 ? 152.262 166.619 101.629 1.00 66.93  ? 466  ILE A C     1 
ATOM   25600 O  O     . ILE F 1 466 ? 152.900 166.310 102.642 1.00 66.93  ? 466  ILE A O     1 
ATOM   25601 C  CB    . ILE F 1 466 ? 150.292 167.844 102.603 1.00 66.93  ? 466  ILE A CB    1 
ATOM   25602 C  CG1   . ILE F 1 466 ? 148.769 167.874 102.700 1.00 66.93  ? 466  ILE A CG1   1 
ATOM   25603 C  CG2   . ILE F 1 466 ? 150.803 169.173 102.102 1.00 66.93  ? 466  ILE A CG2   1 
ATOM   25604 C  CD1   . ILE F 1 466 ? 148.244 168.941 103.625 1.00 66.93  ? 466  ILE A CD1   1 
ATOM   25605 N  N     . ASN F 1 467 ? 152.839 166.891 100.462 1.00 60.84  ? 467  ASN A N     1 
ATOM   25606 C  CA    . ASN F 1 467 ? 154.284 166.820 100.280 1.00 60.84  ? 467  ASN A CA    1 
ATOM   25607 C  C     . ASN F 1 467 ? 154.928 168.062 100.882 1.00 60.84  ? 467  ASN A C     1 
ATOM   25608 O  O     . ASN F 1 467 ? 154.773 169.165 100.351 1.00 60.84  ? 467  ASN A O     1 
ATOM   25609 C  CB    . ASN F 1 467 ? 154.625 166.698 98.800  1.00 60.84  ? 467  ASN A CB    1 
ATOM   25610 C  CG    . ASN F 1 467 ? 154.094 165.425 98.187  1.00 60.84  ? 467  ASN A CG    1 
ATOM   25611 O  OD1   . ASN F 1 467 ? 154.079 164.375 98.825  1.00 60.84  ? 467  ASN A OD1   1 
ATOM   25612 N  ND2   . ASN F 1 467 ? 153.651 165.510 96.939  1.00 60.84  ? 467  ASN A ND2   1 
ATOM   25613 N  N     . VAL F 1 468 ? 155.659 167.888 101.978 1.00 55.16  ? 468  VAL A N     1 
ATOM   25614 C  CA    . VAL F 1 468 ? 156.399 168.987 102.591 1.00 55.16  ? 468  VAL A CA    1 
ATOM   25615 C  C     . VAL F 1 468 ? 157.691 169.173 101.804 1.00 55.16  ? 468  VAL A C     1 
ATOM   25616 O  O     . VAL F 1 468 ? 158.585 168.328 101.854 1.00 55.16  ? 468  VAL A O     1 
ATOM   25617 C  CB    . VAL F 1 468 ? 156.683 168.713 104.069 1.00 55.16  ? 468  VAL A CB    1 
ATOM   25618 C  CG1   . VAL F 1 468 ? 157.352 169.907 104.700 1.00 55.16  ? 468  VAL A CG1   1 
ATOM   25619 C  CG2   . VAL F 1 468 ? 155.399 168.382 104.791 1.00 55.16  ? 468  VAL A CG2   1 
ATOM   25620 N  N     . TYR F 1 469 ? 157.792 170.283 101.075 1.00 51.20  ? 469  TYR A N     1 
ATOM   25621 C  CA    . TYR F 1 469 ? 158.907 170.486 100.162 1.00 51.20  ? 469  TYR A CA    1 
ATOM   25622 C  C     . TYR F 1 469 ? 160.165 171.013 100.834 1.00 51.20  ? 469  TYR A C     1 
ATOM   25623 O  O     . TYR F 1 469 ? 161.236 170.954 100.223 1.00 51.20  ? 469  TYR A O     1 
ATOM   25624 C  CB    . TYR F 1 469 ? 158.497 171.440 99.044  1.00 51.20  ? 469  TYR A CB    1 
ATOM   25625 C  CG    . TYR F 1 469 ? 157.875 170.745 97.865  1.00 51.20  ? 469  TYR A CG    1 
ATOM   25626 C  CD1   . TYR F 1 469 ? 156.774 169.925 98.026  1.00 51.20  ? 469  TYR A CD1   1 
ATOM   25627 C  CD2   . TYR F 1 469 ? 158.386 170.911 96.594  1.00 51.20  ? 469  TYR A CD2   1 
ATOM   25628 C  CE1   . TYR F 1 469 ? 156.204 169.285 96.952  1.00 51.20  ? 469  TYR A CE1   1 
ATOM   25629 C  CE2   . TYR F 1 469 ? 157.823 170.279 95.512  1.00 51.20  ? 469  TYR A CE2   1 
ATOM   25630 C  CZ    . TYR F 1 469 ? 156.731 169.466 95.698  1.00 51.20  ? 469  TYR A CZ    1 
ATOM   25631 O  OH    . TYR F 1 469 ? 156.162 168.831 94.622  1.00 51.20  ? 469  TYR A OH    1 
ATOM   25632 N  N     . ALA F 1 470 ? 160.075 171.516 102.058 1.00 47.93  ? 470  ALA A N     1 
ATOM   25633 C  CA    . ALA F 1 470 ? 161.242 172.058 102.744 1.00 47.93  ? 470  ALA A CA    1 
ATOM   25634 C  C     . ALA F 1 470 ? 160.899 172.211 104.218 1.00 47.93  ? 470  ALA A C     1 
ATOM   25635 O  O     . ALA F 1 470 ? 159.790 171.899 104.654 1.00 47.93  ? 470  ALA A O     1 
ATOM   25636 C  CB    . ALA F 1 470 ? 161.678 173.393 102.140 1.00 47.93  ? 470  ALA A CB    1 
ATOM   25637 N  N     . SER F 1 471 ? 161.873 172.685 104.986 1.00 52.04  ? 471  SER A N     1 
ATOM   25638 C  CA    . SER F 1 471 ? 161.652 173.037 106.386 1.00 52.04  ? 471  SER A CA    1 
ATOM   25639 C  C     . SER F 1 471 ? 162.654 174.136 106.715 1.00 52.04  ? 471  SER A C     1 
ATOM   25640 O  O     . SER F 1 471 ? 163.817 173.850 107.007 1.00 52.04  ? 471  SER A O     1 
ATOM   25641 C  CB    . SER F 1 471 ? 161.817 171.831 107.297 1.00 52.04  ? 471  SER A CB    1 
ATOM   25642 O  OG    . SER F 1 471 ? 160.932 170.792 106.927 1.00 52.04  ? 471  SER A OG    1 
ATOM   25643 N  N     . ILE F 1 472 ? 162.197 175.380 106.668 1.00 57.50  ? 472  ILE A N     1 
ATOM   25644 C  CA    . ILE F 1 472 ? 163.079 176.532 106.823 1.00 57.50  ? 472  ILE A CA    1 
ATOM   25645 C  C     . ILE F 1 472 ? 163.275 176.811 108.307 1.00 57.50  ? 472  ILE A C     1 
ATOM   25646 O  O     . ILE F 1 472 ? 162.296 177.069 109.021 1.00 57.50  ? 472  ILE A O     1 
ATOM   25647 C  CB    . ILE F 1 472 ? 162.514 177.758 106.097 1.00 57.50  ? 472  ILE A CB    1 
ATOM   25648 C  CG1   . ILE F 1 472 ? 161.923 177.343 104.751 1.00 57.50  ? 472  ILE A CG1   1 
ATOM   25649 C  CG2   . ILE F 1 472 ? 163.592 178.798 105.899 1.00 57.50  ? 472  ILE A CG2   1 
ATOM   25650 C  CD1   . ILE F 1 472 ? 162.916 176.762 103.797 1.00 57.50  ? 472  ILE A CD1   1 
ATOM   25651 N  N     . PRO F 1 473 ? 164.501 176.766 108.816 1.00 65.01  ? 473  PRO A N     1 
ATOM   25652 C  CA    . PRO F 1 473 ? 164.725 177.077 110.228 1.00 65.01  ? 473  PRO A CA    1 
ATOM   25653 C  C     . PRO F 1 473 ? 164.651 178.573 110.489 1.00 65.01  ? 473  PRO A C     1 
ATOM   25654 O  O     . PRO F 1 473 ? 164.724 179.398 109.580 1.00 65.01  ? 473  PRO A O     1 
ATOM   25655 C  CB    . PRO F 1 473 ? 166.138 176.542 110.483 1.00 65.01  ? 473  PRO A CB    1 
ATOM   25656 C  CG    . PRO F 1 473 ? 166.801 176.640 109.159 1.00 65.01  ? 473  PRO A CG    1 
ATOM   25657 C  CD    . PRO F 1 473 ? 165.741 176.354 108.138 1.00 65.01  ? 473  PRO A CD    1 
ATOM   25658 N  N     . ILE F 1 474 ? 164.499 178.909 111.768 1.00 71.27  ? 474  ILE A N     1 
ATOM   25659 C  CA    . ILE F 1 474 ? 164.424 180.305 112.170 1.00 71.27  ? 474  ILE A CA    1 
ATOM   25660 C  C     . ILE F 1 474 ? 165.779 180.969 111.956 1.00 71.27  ? 474  ILE A C     1 
ATOM   25661 O  O     . ILE F 1 474 ? 166.835 180.354 112.155 1.00 71.27  ? 474  ILE A O     1 
ATOM   25662 C  CB    . ILE F 1 474 ? 163.956 180.419 113.631 1.00 71.27  ? 474  ILE A CB    1 
ATOM   25663 C  CG1   . ILE F 1 474 ? 163.561 181.858 113.959 1.00 71.27  ? 474  ILE A CG1   1 
ATOM   25664 C  CG2   . ILE F 1 474 ? 165.025 179.923 114.588 1.00 71.27  ? 474  ILE A CG2   1 
ATOM   25665 C  CD1   . ILE F 1 474 ? 162.345 182.337 113.203 1.00 71.27  ? 474  ILE A CD1   1 
ATOM   25666 N  N     . SER F 1 475 ? 165.758 182.221 111.512 1.00 70.65  ? 475  SER A N     1 
ATOM   25667 C  CA    . SER F 1 475 ? 166.974 182.982 111.247 1.00 70.65  ? 475  SER A CA    1 
ATOM   25668 C  C     . SER F 1 475 ? 167.168 184.000 112.365 1.00 70.65  ? 475  SER A C     1 
ATOM   25669 O  O     . SER F 1 475 ? 166.440 184.994 112.440 1.00 70.65  ? 475  SER A O     1 
ATOM   25670 C  CB    . SER F 1 475 ? 166.897 183.668 109.887 1.00 70.65  ? 475  SER A CB    1 
ATOM   25671 O  OG    . SER F 1 475 ? 168.055 184.441 109.640 1.00 70.65  ? 475  SER A OG    1 
ATOM   25672 N  N     . GLU F 1 476 ? 168.155 183.753 113.229 1.00 79.32  ? 476  GLU A N     1 
ATOM   25673 C  CA    . GLU F 1 476 ? 168.437 184.671 114.326 1.00 79.32  ? 476  GLU A CA    1 
ATOM   25674 C  C     . GLU F 1 476 ? 168.939 186.023 113.839 1.00 79.32  ? 476  GLU A C     1 
ATOM   25675 O  O     . GLU F 1 476 ? 168.900 186.996 114.599 1.00 79.32  ? 476  GLU A O     1 
ATOM   25676 C  CB    . GLU F 1 476 ? 169.463 184.056 115.276 1.00 79.32  ? 476  GLU A CB    1 
ATOM   25677 C  CG    . GLU F 1 476 ? 168.987 182.804 115.989 1.00 79.32  ? 476  GLU A CG    1 
ATOM   25678 C  CD    . GLU F 1 476 ? 167.759 183.052 116.840 1.00 79.32  ? 476  GLU A CD    1 
ATOM   25679 O  OE1   . GLU F 1 476 ? 166.822 182.229 116.787 1.00 79.32  ? 476  GLU A OE1   1 
ATOM   25680 O  OE2   . GLU F 1 476 ? 167.730 184.073 117.559 1.00 79.32  ? 476  GLU A OE2   1 
ATOM   25681 N  N     . TRP F 1 477 ? 169.411 186.105 112.601 1.00 79.45  ? 477  TRP A N     1 
ATOM   25682 C  CA    . TRP F 1 477 ? 169.937 187.349 112.056 1.00 79.45  ? 477  TRP A CA    1 
ATOM   25683 C  C     . TRP F 1 477 ? 168.839 188.393 111.881 1.00 79.45  ? 477  TRP A C     1 
ATOM   25684 O  O     . TRP F 1 477 ? 167.651 188.073 111.916 1.00 79.45  ? 477  TRP A O     1 
ATOM   25685 C  CB    . TRP F 1 477 ? 170.628 187.084 110.720 1.00 79.45  ? 477  TRP A CB    1 
ATOM   25686 C  CG    . TRP F 1 477 ? 171.327 188.268 110.148 1.00 79.45  ? 477  TRP A CG    1 
ATOM   25687 C  CD1   . TRP F 1 477 ? 172.563 188.722 110.482 1.00 79.45  ? 477  TRP A CD1   1 
ATOM   25688 C  CD2   . TRP F 1 477 ? 170.840 189.138 109.122 1.00 79.45  ? 477  TRP A CD2   1 
ATOM   25689 N  NE1   . TRP F 1 477 ? 172.879 189.829 109.733 1.00 79.45  ? 477  TRP A NE1   1 
ATOM   25690 C  CE2   . TRP F 1 477 ? 171.837 190.105 108.890 1.00 79.45  ? 477  TRP A CE2   1 
ATOM   25691 C  CE3   . TRP F 1 477 ? 169.659 189.194 108.377 1.00 79.45  ? 477  TRP A CE3   1 
ATOM   25692 C  CZ2   . TRP F 1 477 ? 171.687 191.120 107.947 1.00 79.45  ? 477  TRP A CZ2   1 
ATOM   25693 C  CZ3   . TRP F 1 477 ? 169.512 190.204 107.445 1.00 79.45  ? 477  TRP A CZ3   1 
ATOM   25694 C  CH2   . TRP F 1 477 ? 170.521 191.151 107.236 1.00 79.45  ? 477  TRP A CH2   1 
ATOM   25695 N  N     . ASP F 1 494 ? 165.002 195.289 107.615 1.00 93.46  ? 494  ASP A N     1 
ATOM   25696 C  CA    . ASP F 1 494 ? 164.130 195.484 106.461 1.00 93.46  ? 494  ASP A CA    1 
ATOM   25697 C  C     . ASP F 1 494 ? 164.876 195.240 105.154 1.00 93.46  ? 494  ASP A C     1 
ATOM   25698 O  O     . ASP F 1 494 ? 164.650 195.934 104.161 1.00 93.46  ? 494  ASP A O     1 
ATOM   25699 C  CB    . ASP F 1 494 ? 163.536 196.891 106.471 1.00 93.46  ? 494  ASP A CB    1 
ATOM   25700 C  CG    . ASP F 1 494 ? 164.597 197.971 106.479 1.00 93.46  ? 494  ASP A CG    1 
ATOM   25701 O  OD1   . ASP F 1 494 ? 165.665 197.751 107.085 1.00 93.46  ? 494  ASP A OD1   1 
ATOM   25702 O  OD2   . ASP F 1 494 ? 164.363 199.041 105.877 1.00 93.46  ? 494  ASP A OD2   1 
ATOM   25703 N  N     . THR F 1 495 ? 165.764 194.248 105.158 1.00 82.99  ? 495  THR A N     1 
ATOM   25704 C  CA    . THR F 1 495 ? 166.515 193.873 103.971 1.00 82.99  ? 495  THR A CA    1 
ATOM   25705 C  C     . THR F 1 495 ? 166.479 192.359 103.824 1.00 82.99  ? 495  THR A C     1 
ATOM   25706 O  O     . THR F 1 495 ? 166.271 191.625 104.794 1.00 82.99  ? 495  THR A O     1 
ATOM   25707 C  CB    . THR F 1 495 ? 167.964 194.377 104.026 1.00 82.99  ? 495  THR A CB    1 
ATOM   25708 O  OG1   . THR F 1 495 ? 168.640 194.037 102.807 1.00 82.99  ? 495  THR A OG1   1 
ATOM   25709 C  CG2   . THR F 1 495 ? 168.703 193.758 105.200 1.00 82.99  ? 495  THR A CG2   1 
ATOM   25710 N  N     . LEU F 1 496 ? 166.670 191.901 102.590 1.00 71.99  ? 496  LEU A N     1 
ATOM   25711 C  CA    . LEU F 1 496 ? 166.582 190.477 102.296 1.00 71.99  ? 496  LEU A CA    1 
ATOM   25712 C  C     . LEU F 1 496 ? 167.652 189.699 103.047 1.00 71.99  ? 496  LEU A C     1 
ATOM   25713 O  O     . LEU F 1 496 ? 168.832 190.062 103.031 1.00 71.99  ? 496  LEU A O     1 
ATOM   25714 C  CB    . LEU F 1 496 ? 166.719 190.240 100.794 1.00 71.99  ? 496  LEU A CB    1 
ATOM   25715 C  CG    . LEU F 1 496 ? 165.484 190.573 99.968  1.00 71.99  ? 496  LEU A CG    1 
ATOM   25716 C  CD1   . LEU F 1 496 ? 165.667 190.164 98.521  1.00 71.99  ? 496  LEU A CD1   1 
ATOM   25717 C  CD2   . LEU F 1 496 ? 164.294 189.873 100.571 1.00 71.99  ? 496  LEU A CD2   1 
ATOM   25718 N  N     . LEU F 1 497 ? 167.230 188.618 103.702 1.00 67.35  ? 497  LEU A N     1 
ATOM   25719 C  CA    . LEU F 1 497 ? 168.182 187.726 104.353 1.00 67.35  ? 497  LEU A CA    1 
ATOM   25720 C  C     . LEU F 1 497 ? 169.118 187.092 103.337 1.00 67.35  ? 497  LEU A C     1 
ATOM   25721 O  O     . LEU F 1 497 ? 170.313 186.927 103.601 1.00 67.35  ? 497  LEU A O     1 
ATOM   25722 C  CB    . LEU F 1 497 ? 167.436 186.650 105.140 1.00 67.35  ? 497  LEU A CB    1 
ATOM   25723 C  CG    . LEU F 1 497 ? 168.297 185.546 105.747 1.00 67.35  ? 497  LEU A CG    1 
ATOM   25724 C  CD1   . LEU F 1 497 ? 169.218 186.107 106.814 1.00 67.35  ? 497  LEU A CD1   1 
ATOM   25725 C  CD2   . LEU F 1 497 ? 167.423 184.450 106.315 1.00 67.35  ? 497  LEU A CD2   1 
ATOM   25726 N  N     . ALA F 1 498 ? 168.596 186.741 102.162 1.00 67.70  ? 498  ALA A N     1 
ATOM   25727 C  CA    . ALA F 1 498 ? 169.400 186.170 101.091 1.00 67.70  ? 498  ALA A CA    1 
ATOM   25728 C  C     . ALA F 1 498 ? 170.405 187.150 100.509 1.00 67.70  ? 498  ALA A C     1 
ATOM   25729 O  O     . ALA F 1 498 ? 171.154 186.771 99.602  1.00 67.70  ? 498  ALA A O     1 
ATOM   25730 C  CB    . ALA F 1 498 ? 168.490 185.648 99.977  1.00 67.70  ? 498  ALA A CB    1 
ATOM   25731 N  N     . VAL F 1 499 ? 170.436 188.394 100.988 1.00 72.44  ? 499  VAL A N     1 
ATOM   25732 C  CA    . VAL F 1 499 ? 171.403 189.387 100.542 1.00 72.44  ? 499  VAL A CA    1 
ATOM   25733 C  C     . VAL F 1 499 ? 172.302 189.854 101.678 1.00 72.44  ? 499  VAL A C     1 
ATOM   25734 O  O     . VAL F 1 499 ? 173.522 189.962 101.507 1.00 72.44  ? 499  VAL A O     1 
ATOM   25735 C  CB    . VAL F 1 499 ? 170.700 190.590 99.885  1.00 72.44  ? 499  VAL A CB    1 
ATOM   25736 C  CG1   . VAL F 1 499 ? 171.722 191.583 99.371  1.00 72.44  ? 499  VAL A CG1   1 
ATOM   25737 C  CG2   . VAL F 1 499 ? 169.798 190.122 98.762  1.00 72.44  ? 499  VAL A CG2   1 
ATOM   25738 N  N     . GLY F 1 500 ? 171.725 190.139 102.845 1.00 72.96  ? 500  GLY A N     1 
ATOM   25739 C  CA    . GLY F 1 500 ? 172.535 190.579 103.967 1.00 72.96  ? 500  GLY A CA    1 
ATOM   25740 C  C     . GLY F 1 500 ? 173.465 189.499 104.485 1.00 72.96  ? 500  GLY A C     1 
ATOM   25741 O  O     . GLY F 1 500 ? 174.640 189.759 104.760 1.00 72.96  ? 500  GLY A O     1 
ATOM   25742 N  N     . ASN F 1 501 ? 172.960 188.278 104.625 1.00 70.77  ? 501  ASN A N     1 
ATOM   25743 C  CA    . ASN F 1 501 ? 173.719 187.163 105.195 1.00 70.77  ? 501  ASN A CA    1 
ATOM   25744 C  C     . ASN F 1 501 ? 173.531 185.933 104.319 1.00 70.77  ? 501  ASN A C     1 
ATOM   25745 O  O     . ASN F 1 501 ? 172.835 184.983 104.692 1.00 70.77  ? 501  ASN A O     1 
ATOM   25746 C  CB    . ASN F 1 501 ? 173.279 186.892 106.635 1.00 70.77  ? 501  ASN A CB    1 
ATOM   25747 C  CG    . ASN F 1 501 ? 174.155 185.878 107.329 1.00 70.77  ? 501  ASN A CG    1 
ATOM   25748 O  OD1   . ASN F 1 501 ? 175.260 185.587 106.879 1.00 70.77  ? 501  ASN A OD1   1 
ATOM   25749 N  ND2   . ASN F 1 501 ? 173.669 185.341 108.438 1.00 70.77  ? 501  ASN A ND2   1 
ATOM   25750 N  N     . PRO F 1 502 ? 174.153 185.916 103.137 1.00 66.85  ? 502  PRO A N     1 
ATOM   25751 C  CA    . PRO F 1 502 ? 173.887 184.834 102.174 1.00 66.85  ? 502  PRO A CA    1 
ATOM   25752 C  C     . PRO F 1 502 ? 174.266 183.449 102.666 1.00 66.85  ? 502  PRO A C     1 
ATOM   25753 O  O     . PRO F 1 502 ? 173.865 182.462 102.037 1.00 66.85  ? 502  PRO A O     1 
ATOM   25754 C  CB    . PRO F 1 502 ? 174.729 185.230 100.955 1.00 66.85  ? 502  PRO A CB    1 
ATOM   25755 C  CG    . PRO F 1 502 ? 175.005 186.683 101.126 1.00 66.85  ? 502  PRO A CG    1 
ATOM   25756 C  CD    . PRO F 1 502 ? 175.102 186.903 102.600 1.00 66.85  ? 502  PRO A CD    1 
ATOM   25757 N  N     . ALA F 1 503 ? 175.017 183.334 103.759 1.00 68.47  ? 503  ALA A N     1 
ATOM   25758 C  CA    . ALA F 1 503 ? 175.471 182.044 104.260 1.00 68.47  ? 503  ALA A CA    1 
ATOM   25759 C  C     . ALA F 1 503 ? 174.694 181.593 105.491 1.00 68.47  ? 503  ALA A C     1 
ATOM   25760 O  O     . ALA F 1 503 ? 175.191 180.772 106.266 1.00 68.47  ? 503  ALA A O     1 
ATOM   25761 C  CB    . ALA F 1 503 ? 176.967 182.093 104.568 1.00 68.47  ? 503  ALA A CB    1 
ATOM   25762 N  N     . ASP F 1 504 ? 173.491 182.116 105.692 1.00 69.38  ? 504  ASP A N     1 
ATOM   25763 C  CA    . ASP F 1 504 ? 172.688 181.708 106.833 1.00 69.38  ? 504  ASP A CA    1 
ATOM   25764 C  C     . ASP F 1 504 ? 172.069 180.338 106.579 1.00 69.38  ? 504  ASP A C     1 
ATOM   25765 O  O     . ASP F 1 504 ? 171.971 179.873 105.442 1.00 69.38  ? 504  ASP A O     1 
ATOM   25766 C  CB    . ASP F 1 504 ? 171.600 182.739 107.116 1.00 69.38  ? 504  ASP A CB    1 
ATOM   25767 C  CG    . ASP F 1 504 ? 171.036 182.621 108.516 1.00 69.38  ? 504  ASP A CG    1 
ATOM   25768 O  OD1   . ASP F 1 504 ? 171.505 181.745 109.273 1.00 69.38  ? 504  ASP A OD1   1 
ATOM   25769 O  OD2   . ASP F 1 504 ? 170.128 183.400 108.862 1.00 69.38  ? 504  ASP A OD2   1 
ATOM   25770 N  N     . LEU F 1 505 ? 171.652 179.687 107.666 1.00 68.47  ? 505  LEU A N     1 
ATOM   25771 C  CA    . LEU F 1 505 ? 171.029 178.373 107.546 1.00 68.47  ? 505  LEU A CA    1 
ATOM   25772 C  C     . LEU F 1 505 ? 169.718 178.452 106.773 1.00 68.47  ? 505  LEU A C     1 
ATOM   25773 O  O     . LEU F 1 505 ? 169.414 177.570 105.957 1.00 68.47  ? 505  LEU A O     1 
ATOM   25774 C  CB    . LEU F 1 505 ? 170.795 177.774 108.932 1.00 68.47  ? 505  LEU A CB    1 
ATOM   25775 C  CG    . LEU F 1 505 ? 172.033 177.643 109.816 1.00 68.47  ? 505  LEU A CG    1 
ATOM   25776 C  CD1   . LEU F 1 505 ? 171.674 176.988 111.138 1.00 68.47  ? 505  LEU A CD1   1 
ATOM   25777 C  CD2   . LEU F 1 505 ? 173.109 176.853 109.098 1.00 68.47  ? 505  LEU A CD2   1 
ATOM   25778 N  N     . ALA F 1 506 ? 168.927 179.496 107.023 1.00 64.10  ? 506  ALA A N     1 
ATOM   25779 C  CA    . ALA F 1 506 ? 167.645 179.632 106.348 1.00 64.10  ? 506  ALA A CA    1 
ATOM   25780 C  C     . ALA F 1 506 ? 167.827 179.765 104.844 1.00 64.10  ? 506  ALA A C     1 
ATOM   25781 O  O     . ALA F 1 506 ? 167.043 179.212 104.064 1.00 64.10  ? 506  ALA A O     1 
ATOM   25782 C  CB    . ALA F 1 506 ? 166.884 180.830 106.906 1.00 64.10  ? 506  ALA A CB    1 
ATOM   25783 N  N     . VAL F 1 507 ? 168.861 180.486 104.409 1.00 62.28  ? 507  VAL A N     1 
ATOM   25784 C  CA    . VAL F 1 507 ? 169.097 180.607 102.976 1.00 62.28  ? 507  VAL A CA    1 
ATOM   25785 C  C     . VAL F 1 507 ? 169.565 179.278 102.391 1.00 62.28  ? 507  VAL A C     1 
ATOM   25786 O  O     . VAL F 1 507 ? 169.276 178.970 101.231 1.00 62.28  ? 507  VAL A O     1 
ATOM   25787 C  CB    . VAL F 1 507 ? 170.096 181.740 102.695 1.00 62.28  ? 507  VAL A CB    1 
ATOM   25788 C  CG1   . VAL F 1 507 ? 170.188 182.001 101.210 1.00 62.28  ? 507  VAL A CG1   1 
ATOM   25789 C  CG2   . VAL F 1 507 ? 169.666 182.992 103.418 1.00 62.28  ? 507  VAL A CG2   1 
ATOM   25790 N  N     . GLU F 1 508 ? 170.269 178.459 103.172 1.00 61.57  ? 508  GLU A N     1 
ATOM   25791 C  CA    . GLU F 1 508 ? 170.614 177.121 102.700 1.00 61.57  ? 508  GLU A CA    1 
ATOM   25792 C  C     . GLU F 1 508 ? 169.364 176.271 102.510 1.00 61.57  ? 508  GLU A C     1 
ATOM   25793 O  O     . GLU F 1 508 ? 169.220 175.561 101.504 1.00 61.57  ? 508  GLU A O     1 
ATOM   25794 C  CB    . GLU F 1 508 ? 171.577 176.451 103.678 1.00 61.57  ? 508  GLU A CB    1 
ATOM   25795 C  CG    . GLU F 1 508 ? 172.890 177.188 103.870 1.00 61.57  ? 508  GLU A CG    1 
ATOM   25796 C  CD    . GLU F 1 508 ? 173.773 177.154 102.640 1.00 61.57  ? 508  GLU A CD    1 
ATOM   25797 O  OE1   . GLU F 1 508 ? 173.537 176.303 101.759 1.00 61.57  ? 508  GLU A OE1   1 
ATOM   25798 O  OE2   . GLU F 1 508 ? 174.705 177.978 102.554 1.00 61.57  ? 508  GLU A OE2   1 
ATOM   25799 N  N     . ALA F 1 509 ? 168.441 176.333 103.470 1.00 57.01  ? 509  ALA A N     1 
ATOM   25800 C  CA    . ALA F 1 509 ? 167.188 175.600 103.329 1.00 57.01  ? 509  ALA A CA    1 
ATOM   25801 C  C     . ALA F 1 509 ? 166.400 176.093 102.124 1.00 57.01  ? 509  ALA A C     1 
ATOM   25802 O  O     . ALA F 1 509 ? 165.768 175.304 101.414 1.00 57.01  ? 509  ALA A O     1 
ATOM   25803 C  CB    . ALA F 1 509 ? 166.360 175.726 104.605 1.00 57.01  ? 509  ALA A CB    1 
ATOM   25804 N  N     . ILE F 1 510 ? 166.439 177.400 101.869 1.00 55.52  ? 510  ILE A N     1 
ATOM   25805 C  CA    . ILE F 1 510 ? 165.735 177.943 100.714 1.00 55.52  ? 510  ILE A CA    1 
ATOM   25806 C  C     . ILE F 1 510 ? 166.410 177.529 99.410  1.00 55.52  ? 510  ILE A C     1 
ATOM   25807 O  O     . ILE F 1 510 ? 165.739 177.341 98.393  1.00 55.52  ? 510  ILE A O     1 
ATOM   25808 C  CB    . ILE F 1 510 ? 165.610 179.468 100.861 1.00 55.52  ? 510  ILE A CB    1 
ATOM   25809 C  CG1   . ILE F 1 510 ? 164.663 179.781 102.017 1.00 55.52  ? 510  ILE A CG1   1 
ATOM   25810 C  CG2   . ILE F 1 510 ? 165.100 180.095 99.586  1.00 55.52  ? 510  ILE A CG2   1 
ATOM   25811 C  CD1   . ILE F 1 510 ? 164.591 181.226 102.379 1.00 55.52  ? 510  ILE A CD1   1 
ATOM   25812 N  N     . ARG F 1 511 ? 167.734 177.365 99.406  1.00 57.78  ? 511  ARG A N     1 
ATOM   25813 C  CA    . ARG F 1 511 ? 168.392 176.813 98.224  1.00 57.78  ? 511  ARG A CA    1 
ATOM   25814 C  C     . ARG F 1 511 ? 167.980 175.364 97.995  1.00 57.78  ? 511  ARG A C     1 
ATOM   25815 O  O     . ARG F 1 511 ? 167.806 174.931 96.847  1.00 57.78  ? 511  ARG A O     1 
ATOM   25816 C  CB    . ARG F 1 511 ? 169.908 176.922 98.355  1.00 57.78  ? 511  ARG A CB    1 
ATOM   25817 C  CG    . ARG F 1 511 ? 170.441 178.325 98.220  1.00 57.78  ? 511  ARG A CG    1 
ATOM   25818 C  CD    . ARG F 1 511 ? 171.947 178.314 98.080  1.00 57.78  ? 511  ARG A CD    1 
ATOM   25819 N  NE    . ARG F 1 511 ? 172.509 179.656 98.153  1.00 57.78  ? 511  ARG A NE    1 
ATOM   25820 C  CZ    . ARG F 1 511 ? 172.895 180.237 99.281  1.00 57.78  ? 511  ARG A CZ    1 
ATOM   25821 N  NH1   . ARG F 1 511 ? 172.779 179.592 100.432 1.00 57.78  ? 511  ARG A NH1   1 
ATOM   25822 N  NH2   . ARG F 1 511 ? 173.396 181.462 99.261  1.00 57.78  ? 511  ARG A NH2   1 
ATOM   25823 N  N     . GLY F 1 512 ? 167.836 174.595 99.072  1.00 55.01  ? 512  GLY A N     1 
ATOM   25824 C  CA    . GLY F 1 512 ? 167.281 173.259 98.937  1.00 55.01  ? 512  GLY A CA    1 
ATOM   25825 C  C     . GLY F 1 512 ? 165.886 173.279 98.343  1.00 55.01  ? 512  GLY A C     1 
ATOM   25826 O  O     . GLY F 1 512 ? 165.548 172.457 97.485  1.00 55.01  ? 512  GLY A O     1 
ATOM   25827 N  N     . LEU F 1 513 ? 165.059 174.230 98.783  1.00 53.61  ? 513  LEU A N     1 
ATOM   25828 C  CA    . LEU F 1 513 ? 163.728 174.386 98.204  1.00 53.61  ? 513  LEU A CA    1 
ATOM   25829 C  C     . LEU F 1 513 ? 163.806 174.762 96.731  1.00 53.61  ? 513  LEU A C     1 
ATOM   25830 O  O     . LEU F 1 513 ? 162.985 174.313 95.925  1.00 53.61  ? 513  LEU A O     1 
ATOM   25831 C  CB    . LEU F 1 513 ? 162.937 175.435 98.984  1.00 53.61  ? 513  LEU A CB    1 
ATOM   25832 C  CG    . LEU F 1 513 ? 161.624 175.916 98.362  1.00 53.61  ? 513  LEU A CG    1 
ATOM   25833 C  CD1   . LEU F 1 513 ? 160.630 174.780 98.233  1.00 53.61  ? 513  LEU A CD1   1 
ATOM   25834 C  CD2   . LEU F 1 513 ? 161.037 177.050 99.176  1.00 53.61  ? 513  LEU A CD2   1 
ATOM   25835 N  N     . ARG F 1 514 ? 164.778 175.595 96.361  1.00 54.48  ? 514  ARG A N     1 
ATOM   25836 C  CA    . ARG F 1 514 ? 164.955 175.960 94.959  1.00 54.48  ? 514  ARG A CA    1 
ATOM   25837 C  C     . ARG F 1 514 ? 165.288 174.743 94.112  1.00 54.48  ? 514  ARG A C     1 
ATOM   25838 O  O     . ARG F 1 514 ? 164.756 174.574 93.009  1.00 54.48  ? 514  ARG A O     1 
ATOM   25839 C  CB    . ARG F 1 514 ? 166.053 177.012 94.827  1.00 54.48  ? 514  ARG A CB    1 
ATOM   25840 C  CG    . ARG F 1 514 ? 166.518 177.243 93.402  1.00 54.48  ? 514  ARG A CG    1 
ATOM   25841 C  CD    . ARG F 1 514 ? 167.777 178.086 93.369  1.00 54.48  ? 514  ARG A CD    1 
ATOM   25842 N  NE    . ARG F 1 514 ? 168.898 177.405 94.008  1.00 54.48  ? 514  ARG A NE    1 
ATOM   25843 C  CZ    . ARG F 1 514 ? 170.056 177.984 94.305  1.00 54.48  ? 514  ARG A CZ    1 
ATOM   25844 N  NH1   . ARG F 1 514 ? 170.251 179.263 94.032  1.00 54.48  ? 514  ARG A NH1   1 
ATOM   25845 N  NH2   . ARG F 1 514 ? 171.017 177.282 94.887  1.00 54.48  ? 514  ARG A NH2   1 
ATOM   25846 N  N     . THR F 1 515 ? 166.176 173.880 94.613  1.00 56.26  ? 515  THR A N     1 
ATOM   25847 C  CA    . THR F 1 515 ? 166.515 172.677 93.864  1.00 56.26  ? 515  THR A CA    1 
ATOM   25848 C  C     . THR F 1 515 ? 165.335 171.718 93.785  1.00 56.26  ? 515  THR A C     1 
ATOM   25849 O  O     . THR F 1 515 ? 165.161 171.039 92.768  1.00 56.26  ? 515  THR A O     1 
ATOM   25850 C  CB    . THR F 1 515 ? 167.723 171.977 94.483  1.00 56.26  ? 515  THR A CB    1 
ATOM   25851 O  OG1   . THR F 1 515 ? 167.444 171.658 95.851  1.00 56.26  ? 515  THR A OG1   1 
ATOM   25852 C  CG2   . THR F 1 515 ? 168.940 172.878 94.417  1.00 56.26  ? 515  THR A CG2   1 
ATOM   25853 N  N     . SER F 1 516 ? 164.521 171.644 94.840  1.00 56.36  ? 516  SER A N     1 
ATOM   25854 C  CA    . SER F 1 516 ? 163.300 170.844 94.769  1.00 56.36  ? 516  SER A CA    1 
ATOM   25855 C  C     . SER F 1 516 ? 162.353 171.388 93.706  1.00 56.36  ? 516  SER A C     1 
ATOM   25856 O  O     . SER F 1 516 ? 161.776 170.629 92.920  1.00 56.36  ? 516  SER A O     1 
ATOM   25857 C  CB    . SER F 1 516 ? 162.607 170.815 96.131  1.00 56.36  ? 516  SER A CB    1 
ATOM   25858 O  OG    . SER F 1 516 ? 163.460 170.298 97.132  1.00 56.36  ? 516  SER A OG    1 
ATOM   25859 N  N     . LEU F 1 517 ? 162.183 172.709 93.671  1.00 60.61  ? 517  LEU A N     1 
ATOM   25860 C  CA    . LEU F 1 517 ? 161.255 173.321 92.726  1.00 60.61  ? 517  LEU A CA    1 
ATOM   25861 C  C     . LEU F 1 517 ? 161.720 173.145 91.290  1.00 60.61  ? 517  LEU A C     1 
ATOM   25862 O  O     . LEU F 1 517 ? 160.897 172.932 90.393  1.00 60.61  ? 517  LEU A O     1 
ATOM   25863 C  CB    . LEU F 1 517 ? 161.074 174.801 93.044  1.00 60.61  ? 517  LEU A CB    1 
ATOM   25864 C  CG    . LEU F 1 517 ? 160.160 175.118 94.224  1.00 60.61  ? 517  LEU A CG    1 
ATOM   25865 C  CD1   . LEU F 1 517 ? 159.938 176.608 94.316  1.00 60.61  ? 517  LEU A CD1   1 
ATOM   25866 C  CD2   . LEU F 1 517 ? 158.843 174.388 94.075  1.00 60.61  ? 517  LEU A CD2   1 
ATOM   25867 N  N     . HIS F 1 518 ? 163.029 173.234 91.046  1.00 69.19  ? 518  HIS A N     1 
ATOM   25868 C  CA    . HIS F 1 518 ? 163.522 173.117 89.678  1.00 69.19  ? 518  HIS A CA    1 
ATOM   25869 C  C     . HIS F 1 518 ? 163.112 171.803 89.029  1.00 69.19  ? 518  HIS A C     1 
ATOM   25870 O  O     . HIS F 1 518 ? 163.026 171.730 87.799  1.00 69.19  ? 518  HIS A O     1 
ATOM   25871 C  CB    . HIS F 1 518 ? 165.042 173.256 89.641  1.00 69.19  ? 518  HIS A CB    1 
ATOM   25872 C  CG    . HIS F 1 518 ? 165.614 173.230 88.260  1.00 69.19  ? 518  HIS A CG    1 
ATOM   25873 N  ND1   . HIS F 1 518 ? 165.784 172.062 87.547  1.00 69.19  ? 518  HIS A ND1   1 
ATOM   25874 C  CD2   . HIS F 1 518 ? 166.050 174.226 87.456  1.00 69.19  ? 518  HIS A CD2   1 
ATOM   25875 C  CE1   . HIS F 1 518 ? 166.301 172.342 86.364  1.00 69.19  ? 518  HIS A CE1   1 
ATOM   25876 N  NE2   . HIS F 1 518 ? 166.473 173.647 86.284  1.00 69.19  ? 518  HIS A NE2   1 
ATOM   25877 N  N     . PHE F 1 519 ? 162.856 170.768 89.824  1.00 65.00  ? 519  PHE A N     1 
ATOM   25878 C  CA    . PHE F 1 519 ? 162.335 169.503 89.328  1.00 65.00  ? 519  PHE A CA    1 
ATOM   25879 C  C     . PHE F 1 519 ? 160.822 169.411 89.443  1.00 65.00  ? 519  PHE A C     1 
ATOM   25880 O  O     . PHE F 1 519 ? 160.171 168.852 88.555  1.00 65.00  ? 519  PHE A O     1 
ATOM   25881 C  CB    . PHE F 1 519 ? 162.982 168.340 90.083  1.00 65.00  ? 519  PHE A CB    1 
ATOM   25882 C  CG    . PHE F 1 519 ? 162.521 166.989 89.626  1.00 65.00  ? 519  PHE A CG    1 
ATOM   25883 C  CD1   . PHE F 1 519 ? 162.986 166.450 88.441  1.00 65.00  ? 519  PHE A CD1   1 
ATOM   25884 C  CD2   . PHE F 1 519 ? 161.631 166.253 90.387  1.00 65.00  ? 519  PHE A CD2   1 
ATOM   25885 C  CE1   . PHE F 1 519 ? 162.564 165.205 88.019  1.00 65.00  ? 519  PHE A CE1   1 
ATOM   25886 C  CE2   . PHE F 1 519 ? 161.207 165.007 89.971  1.00 65.00  ? 519  PHE A CE2   1 
ATOM   25887 C  CZ    . PHE F 1 519 ? 161.675 164.483 88.786  1.00 65.00  ? 519  PHE A CZ    1 
ATOM   25888 N  N     . ALA F 1 520 ? 160.243 169.943 90.522  1.00 64.32  ? 520  ALA A N     1 
ATOM   25889 C  CA    . ALA F 1 520 ? 158.791 169.931 90.663  1.00 64.32  ? 520  ALA A CA    1 
ATOM   25890 C  C     . ALA F 1 520 ? 158.118 170.803 89.610  1.00 64.32  ? 520  ALA A C     1 
ATOM   25891 O  O     . ALA F 1 520 ? 157.080 170.427 89.055  1.00 64.32  ? 520  ALA A O     1 
ATOM   25892 C  CB    . ALA F 1 520 ? 158.395 170.389 92.065  1.00 64.32  ? 520  ALA A CB    1 
ATOM   25893 N  N     . MET F 1 521 ? 158.692 171.965 89.315  1.00 65.81  ? 521  MET A N     1 
ATOM   25894 C  CA    . MET F 1 521 ? 158.074 172.912 88.398  1.00 65.81  ? 521  MET A CA    1 
ATOM   25895 C  C     . MET F 1 521 ? 158.270 172.535 86.933  1.00 65.81  ? 521  MET A C     1 
ATOM   25896 O  O     . MET F 1 521 ? 157.989 173.353 86.055  1.00 65.81  ? 521  MET A O     1 
ATOM   25897 C  CB    . MET F 1 521 ? 158.617 174.323 88.653  1.00 65.81  ? 521  MET A CB    1 
ATOM   25898 C  CG    . MET F 1 521 ? 157.674 175.442 88.244  1.00 65.81  ? 521  MET A CG    1 
ATOM   25899 S  SD    . MET F 1 521 ? 158.355 177.079 88.532  1.00 65.81  ? 521  MET A SD    1 
ATOM   25900 C  CE    . MET F 1 521 ? 158.502 177.063 90.313  1.00 65.81  ? 521  MET A CE    1 
ATOM   25901 N  N     . MET F 1 522 ? 158.743 171.326 86.644  1.00 74.81  ? 522  MET A N     1 
ATOM   25902 C  CA    . MET F 1 522 ? 158.770 170.869 85.266  1.00 74.81  ? 522  MET A CA    1 
ATOM   25903 C  C     . MET F 1 522 ? 157.373 170.435 84.837  1.00 74.81  ? 522  MET A C     1 
ATOM   25904 O  O     . MET F 1 522 ? 156.486 170.209 85.665  1.00 74.81  ? 522  MET A O     1 
ATOM   25905 C  CB    . MET F 1 522 ? 159.761 169.718 85.088  1.00 74.81  ? 522  MET A CB    1 
ATOM   25906 C  CG    . MET F 1 522 ? 161.219 170.123 85.225  1.00 74.81  ? 522  MET A CG    1 
ATOM   25907 S  SD    . MET F 1 522 ? 162.356 168.782 84.825  1.00 74.81  ? 522  MET A SD    1 
ATOM   25908 C  CE    . MET F 1 522 ? 163.934 169.572 85.132  1.00 74.81  ? 522  MET A CE    1 
ATOM   25909 N  N     . GLU F 1 523 ? 157.182 170.357 83.519  1.00 80.92  ? 523  GLU A N     1 
ATOM   25910 C  CA    . GLU F 1 523 ? 155.920 169.974 82.875  1.00 80.92  ? 523  GLU A CA    1 
ATOM   25911 C  C     . GLU F 1 523 ? 154.712 170.734 83.433  1.00 80.92  ? 523  GLU A C     1 
ATOM   25912 O  O     . GLU F 1 523 ? 153.573 170.270 83.325  1.00 80.92  ? 523  GLU A O     1 
ATOM   25913 C  CB    . GLU F 1 523 ? 155.683 168.454 82.929  1.00 80.92  ? 523  GLU A CB    1 
ATOM   25914 C  CG    . GLU F 1 523 ? 155.284 167.867 84.275  1.00 80.92  ? 523  GLU A CG    1 
ATOM   25915 C  CD    . GLU F 1 523 ? 156.469 167.315 85.041  1.00 80.92  ? 523  GLU A CD    1 
ATOM   25916 O  OE1   . GLU F 1 523 ? 157.569 167.229 84.453  1.00 80.92  ? 523  GLU A OE1   1 
ATOM   25917 O  OE2   . GLU F 1 523 ? 156.298 166.973 86.231  1.00 80.92  ? 523  GLU A OE2   1 
ATOM   25918 N  N     . ALA F 1 524 ? 154.937 171.904 84.025  1.00 74.88  ? 524  ALA A N     1 
ATOM   25919 C  CA    . ALA F 1 524 ? 153.838 172.766 84.430  1.00 74.88  ? 524  ALA A CA    1 
ATOM   25920 C  C     . ALA F 1 524 ? 153.359 173.593 83.242  1.00 74.88  ? 524  ALA A C     1 
ATOM   25921 O  O     . ALA F 1 524 ? 154.115 173.866 82.307  1.00 74.88  ? 524  ALA A O     1 
ATOM   25922 C  CB    . ALA F 1 524 ? 154.264 173.686 85.573  1.00 74.88  ? 524  ALA A CB    1 
ATOM   25923 N  N     . LYS F 1 525 ? 152.085 173.991 83.283  1.00 75.84  ? 525  LYS A N     1 
ATOM   25924 C  CA    . LYS F 1 525 ? 151.489 174.657 82.130  1.00 75.84  ? 525  LYS A CA    1 
ATOM   25925 C  C     . LYS F 1 525 ? 152.120 176.014 81.842  1.00 75.84  ? 525  LYS A C     1 
ATOM   25926 O  O     . LYS F 1 525 ? 152.054 176.479 80.700  1.00 75.84  ? 525  LYS A O     1 
ATOM   25927 C  CB    . LYS F 1 525 ? 149.978 174.808 82.321  1.00 75.84  ? 525  LYS A CB    1 
ATOM   25928 C  CG    . LYS F 1 525 ? 149.560 175.776 83.409  1.00 75.84  ? 525  LYS A CG    1 
ATOM   25929 C  CD    . LYS F 1 525 ? 148.053 175.988 83.384  1.00 75.84  ? 525  LYS A CD    1 
ATOM   25930 C  CE    . LYS F 1 525 ? 147.621 177.033 84.396  1.00 75.84  ? 525  LYS A CE    1 
ATOM   25931 N  NZ    . LYS F 1 525 ? 146.162 177.314 84.312  1.00 75.84  ? 525  LYS A NZ    1 
ATOM   25932 N  N     . ASN F 1 526 ? 152.724 176.657 82.837  1.00 72.84  ? 526  ASN A N     1 
ATOM   25933 C  CA    . ASN F 1 526 ? 153.506 177.866 82.611  1.00 72.84  ? 526  ASN A CA    1 
ATOM   25934 C  C     . ASN F 1 526 ? 154.471 178.028 83.778  1.00 72.84  ? 526  ASN A C     1 
ATOM   25935 O  O     . ASN F 1 526 ? 154.551 177.177 84.668  1.00 72.84  ? 526  ASN A O     1 
ATOM   25936 C  CB    . ASN F 1 526 ? 152.610 179.097 82.425  1.00 72.84  ? 526  ASN A CB    1 
ATOM   25937 C  CG    . ASN F 1 526 ? 151.624 179.285 83.556  1.00 72.84  ? 526  ASN A CG    1 
ATOM   25938 O  OD1   . ASN F 1 526 ? 151.787 178.732 84.638  1.00 72.84  ? 526  ASN A OD1   1 
ATOM   25939 N  ND2   . ASN F 1 526 ? 150.592 180.079 83.307  1.00 72.84  ? 526  ASN A ND2   1 
ATOM   25940 N  N     . ASN F 1 527 ? 155.203 179.139 83.775  1.00 68.66  ? 527  ASN A N     1 
ATOM   25941 C  CA    . ASN F 1 527 ? 156.298 179.368 84.714  1.00 68.66  ? 527  ASN A CA    1 
ATOM   25942 C  C     . ASN F 1 527 ? 155.907 180.313 85.840  1.00 68.66  ? 527  ASN A C     1 
ATOM   25943 O  O     . ASN F 1 527 ? 156.713 181.145 86.264  1.00 68.66  ? 527  ASN A O     1 
ATOM   25944 C  CB    . ASN F 1 527 ? 157.521 179.897 83.973  1.00 68.66  ? 527  ASN A CB    1 
ATOM   25945 C  CG    . ASN F 1 527 ? 157.226 181.156 83.197  1.00 68.66  ? 527  ASN A CG    1 
ATOM   25946 O  OD1   . ASN F 1 527 ? 156.073 181.467 82.912  1.00 68.66  ? 527  ASN A OD1   1 
ATOM   25947 N  ND2   . ASN F 1 527 ? 158.273 181.890 82.841  1.00 68.66  ? 527  ASN A ND2   1 
ATOM   25948 N  N     . VAL F 1 528 ? 154.680 180.212 86.344  1.00 62.38  ? 528  VAL A N     1 
ATOM   25949 C  CA    . VAL F 1 528 ? 154.192 181.071 87.416  1.00 62.38  ? 528  VAL A CA    1 
ATOM   25950 C  C     . VAL F 1 528 ? 154.075 180.243 88.689  1.00 62.38  ? 528  VAL A C     1 
ATOM   25951 O  O     . VAL F 1 528 ? 153.457 179.170 88.690  1.00 62.38  ? 528  VAL A O     1 
ATOM   25952 C  CB    . VAL F 1 528 ? 152.846 181.721 87.056  1.00 62.38  ? 528  VAL A CB    1 
ATOM   25953 C  CG1   . VAL F 1 528 ? 152.379 182.617 88.182  1.00 62.38  ? 528  VAL A CG1   1 
ATOM   25954 C  CG2   . VAL F 1 528 ? 152.973 182.518 85.774  1.00 62.38  ? 528  VAL A CG2   1 
ATOM   25955 N  N     . LEU F 1 529 ? 154.675 180.742 89.763  1.00 54.96  ? 529  LEU A N     1 
ATOM   25956 C  CA    . LEU F 1 529 ? 154.619 180.122 91.076  1.00 54.96  ? 529  LEU A CA    1 
ATOM   25957 C  C     . LEU F 1 529 ? 153.862 181.040 92.019  1.00 54.96  ? 529  LEU A C     1 
ATOM   25958 O  O     . LEU F 1 529 ? 154.062 182.257 92.005  1.00 54.96  ? 529  LEU A O     1 
ATOM   25959 C  CB    . LEU F 1 529 ? 156.023 179.855 91.617  1.00 54.96  ? 529  LEU A CB    1 
ATOM   25960 C  CG    . LEU F 1 529 ? 156.137 179.408 93.073  1.00 54.96  ? 529  LEU A CG    1 
ATOM   25961 C  CD1   . LEU F 1 529 ? 155.549 178.029 93.253  1.00 54.96  ? 529  LEU A CD1   1 
ATOM   25962 C  CD2   . LEU F 1 529 ? 157.582 179.435 93.523  1.00 54.96  ? 529  LEU A CD2   1 
ATOM   25963 N  N     . MET F 1 530 ? 152.987 180.459 92.831  1.00 53.00  ? 530  MET A N     1 
ATOM   25964 C  CA    . MET F 1 530 ? 152.160 181.216 93.762  1.00 53.00  ? 530  MET A CA    1 
ATOM   25965 C  C     . MET F 1 530 ? 152.396 180.672 95.163  1.00 53.00  ? 530  MET A C     1 
ATOM   25966 O  O     . MET F 1 530 ? 152.042 179.526 95.458  1.00 53.00  ? 530  MET A O     1 
ATOM   25967 C  CB    . MET F 1 530 ? 150.683 181.122 93.384  1.00 53.00  ? 530  MET A CB    1 
ATOM   25968 C  CG    . MET F 1 530 ? 149.806 182.138 94.083  1.00 53.00  ? 530  MET A CG    1 
ATOM   25969 S  SD    . MET F 1 530 ? 148.065 181.690 94.083  1.00 53.00  ? 530  MET A SD    1 
ATOM   25970 C  CE    . MET F 1 530 ? 148.077 180.322 95.234  1.00 53.00  ? 530  MET A CE    1 
ATOM   25971 N  N     . ILE F 1 531 ? 152.982 181.491 96.024  1.00 48.50  ? 531  ILE A N     1 
ATOM   25972 C  CA    . ILE F 1 531 ? 153.226 181.129 97.411  1.00 48.50  ? 531  ILE A CA    1 
ATOM   25973 C  C     . ILE F 1 531 ? 152.097 181.714 98.239  1.00 48.50  ? 531  ILE A C     1 
ATOM   25974 O  O     . ILE F 1 531 ? 151.864 182.927 98.212  1.00 48.50  ? 531  ILE A O     1 
ATOM   25975 C  CB    . ILE F 1 531 ? 154.591 181.642 97.892  1.00 48.50  ? 531  ILE A CB    1 
ATOM   25976 C  CG1   . ILE F 1 531 ? 155.700 181.191 96.943  1.00 48.50  ? 531  ILE A CG1   1 
ATOM   25977 C  CG2   . ILE F 1 531 ? 154.871 181.155 99.295  1.00 48.50  ? 531  ILE A CG2   1 
ATOM   25978 C  CD1   . ILE F 1 531 ? 155.936 179.702 96.940  1.00 48.50  ? 531  ILE A CD1   1 
ATOM   25979 N  N     . SER F 1 532 ? 151.393 180.863 98.980  1.00 47.56  ? 532  SER A N     1 
ATOM   25980 C  CA    . SER F 1 532 ? 150.272 181.319 99.790  1.00 47.56  ? 532  SER A CA    1 
ATOM   25981 C  C     . SER F 1 532 ? 150.356 180.717 101.183 1.00 47.56  ? 532  SER A C     1 
ATOM   25982 O  O     . SER F 1 532 ? 151.370 180.113 101.538 1.00 47.56  ? 532  SER A O     1 
ATOM   25983 C  CB    . SER F 1 532 ? 148.947 180.954 99.132  1.00 47.56  ? 532  SER A CB    1 
ATOM   25984 O  OG    . SER F 1 532 ? 147.862 181.387 99.928  1.00 47.56  ? 532  SER A OG    1 
ATOM   25985 N  N     . GLY F 1 533 ? 149.306 180.867 101.981 1.00 47.80  ? 533  GLY A N     1 
ATOM   25986 C  CA    . GLY F 1 533 ? 149.362 180.334 103.327 1.00 47.80  ? 533  GLY A CA    1 
ATOM   25987 C  C     . GLY F 1 533 ? 147.980 180.194 103.917 1.00 47.80  ? 533  GLY A C     1 
ATOM   25988 O  O     . GLY F 1 533 ? 146.967 180.435 103.257 1.00 47.80  ? 533  GLY A O     1 
ATOM   25989 N  N     . ALA F 1 534 ? 147.950 179.791 105.184 1.00 54.50  ? 534  ALA A N     1 
ATOM   25990 C  CA    . ALA F 1 534 ? 146.706 179.633 105.921 1.00 54.50  ? 534  ALA A CA    1 
ATOM   25991 C  C     . ALA F 1 534 ? 146.381 180.849 106.777 1.00 54.50  ? 534  ALA A C     1 
ATOM   25992 O  O     . ALA F 1 534 ? 145.288 181.407 106.670 1.00 54.50  ? 534  ALA A O     1 
ATOM   25993 C  CB    . ALA F 1 534 ? 146.769 178.380 106.799 1.00 54.50  ? 534  ALA A CB    1 
ATOM   25994 N  N     . SER F 1 535 ? 147.314 181.278 107.619 1.00 58.12  ? 535  SER A N     1 
ATOM   25995 C  CA    . SER F 1 535 ? 147.089 182.412 108.495 1.00 58.12  ? 535  SER A CA    1 
ATOM   25996 C  C     . SER F 1 535 ? 148.145 183.482 108.255 1.00 58.12  ? 535  SER A C     1 
ATOM   25997 O  O     . SER F 1 535 ? 149.251 183.174 107.802 1.00 58.12  ? 535  SER A O     1 
ATOM   25998 C  CB    . SER F 1 535 ? 147.122 181.980 109.967 1.00 58.12  ? 535  SER A CB    1 
ATOM   25999 O  OG    . SER F 1 535 ? 148.389 181.454 110.313 1.00 58.12  ? 535  SER A OG    1 
ATOM   26000 N  N     . PRO F 1 536 ? 147.835 184.745 108.536 1.00 58.46  ? 536  PRO A N     1 
ATOM   26001 C  CA    . PRO F 1 536 ? 148.825 185.806 108.332 1.00 58.46  ? 536  PRO A CA    1 
ATOM   26002 C  C     . PRO F 1 536 ? 150.005 185.659 109.279 1.00 58.46  ? 536  PRO A C     1 
ATOM   26003 O  O     . PRO F 1 536 ? 149.938 184.975 110.301 1.00 58.46  ? 536  PRO A O     1 
ATOM   26004 C  CB    . PRO F 1 536 ? 148.037 187.086 108.623 1.00 58.46  ? 536  PRO A CB    1 
ATOM   26005 C  CG    . PRO F 1 536 ? 146.921 186.644 109.496 1.00 58.46  ? 536  PRO A CG    1 
ATOM   26006 C  CD    . PRO F 1 536 ? 146.551 185.280 109.010 1.00 58.46  ? 536  PRO A CD    1 
ATOM   26007 N  N     . SER F 1 537 ? 151.104 186.323 108.910 1.00 60.67  ? 537  SER A N     1 
ATOM   26008 C  CA    . SER F 1 537 ? 152.369 186.231 109.636 1.00 60.67  ? 537  SER A CA    1 
ATOM   26009 C  C     . SER F 1 537 ? 152.846 184.784 109.719 1.00 60.67  ? 537  SER A C     1 
ATOM   26010 O  O     . SER F 1 537 ? 153.247 184.294 110.776 1.00 60.67  ? 537  SER A O     1 
ATOM   26011 C  CB    . SER F 1 537 ? 152.262 186.857 111.028 1.00 60.67  ? 537  SER A CB    1 
ATOM   26012 O  OG    . SER F 1 537 ? 152.049 188.254 110.941 1.00 60.67  ? 537  SER A OG    1 
ATOM   26013 N  N     . ALA F 1 538 ? 152.785 184.093 108.583 1.00 58.33  ? 538  ALA A N     1 
ATOM   26014 C  CA    . ALA F 1 538 ? 153.299 182.738 108.465 1.00 58.33  ? 538  ALA A CA    1 
ATOM   26015 C  C     . ALA F 1 538 ? 154.639 182.674 107.756 1.00 58.33  ? 538  ALA A C     1 
ATOM   26016 O  O     . ALA F 1 538 ? 155.469 181.826 108.096 1.00 58.33  ? 538  ALA A O     1 
ATOM   26017 C  CB    . ALA F 1 538 ? 152.298 181.848 107.724 1.00 58.33  ? 538  ALA A CB    1 
ATOM   26018 N  N     . GLY F 1 539 ? 154.879 183.555 106.791 1.00 55.81  ? 539  GLY A N     1 
ATOM   26019 C  CA    . GLY F 1 539 ? 156.153 183.569 106.105 1.00 55.81  ? 539  GLY A CA    1 
ATOM   26020 C  C     . GLY F 1 539 ? 156.045 183.648 104.599 1.00 55.81  ? 539  GLY A C     1 
ATOM   26021 O  O     . GLY F 1 539 ? 157.035 183.421 103.900 1.00 55.81  ? 539  GLY A O     1 
ATOM   26022 N  N     . MET F 1 540 ? 154.857 183.964 104.079 1.00 52.74  ? 540  MET A N     1 
ATOM   26023 C  CA    . MET F 1 540 ? 154.678 184.006 102.632 1.00 52.74  ? 540  MET A CA    1 
ATOM   26024 C  C     . MET F 1 540 ? 155.630 184.999 101.979 1.00 52.74  ? 540  MET A C     1 
ATOM   26025 O  O     . MET F 1 540 ? 156.312 184.666 101.004 1.00 52.74  ? 540  MET A O     1 
ATOM   26026 C  CB    . MET F 1 540 ? 153.230 184.357 102.287 1.00 52.74  ? 540  MET A CB    1 
ATOM   26027 C  CG    . MET F 1 540 ? 152.250 183.208 102.419 1.00 52.74  ? 540  MET A CG    1 
ATOM   26028 S  SD    . MET F 1 540 ? 151.699 182.890 104.103 1.00 52.74  ? 540  MET A SD    1 
ATOM   26029 C  CE    . MET F 1 540 ? 150.593 184.268 104.356 1.00 52.74  ? 540  MET A CE    1 
ATOM   26030 N  N     . THR F 1 541 ? 155.710 186.217 102.516 1.00 56.31  ? 541  THR A N     1 
ATOM   26031 C  CA    . THR F 1 541 ? 156.573 187.226 101.908 1.00 56.31  ? 541  THR A CA    1 
ATOM   26032 C  C     . THR F 1 541 ? 158.042 186.900 102.129 1.00 56.31  ? 541  THR A C     1 
ATOM   26033 O  O     . THR F 1 541 ? 158.858 187.045 101.212 1.00 56.31  ? 541  THR A O     1 
ATOM   26034 C  CB    . THR F 1 541 ? 156.244 188.610 102.461 1.00 56.31  ? 541  THR A CB    1 
ATOM   26035 O  OG1   . THR F 1 541 ? 154.849 188.880 102.270 1.00 56.31  ? 541  THR A OG1   1 
ATOM   26036 C  CG2   . THR F 1 541 ? 157.056 189.668 101.740 1.00 56.31  ? 541  THR A CG2   1 
ATOM   26037 N  N     . PHE F 1 542 ? 158.395 186.448 103.333 1.00 56.89  ? 542  PHE A N     1 
ATOM   26038 C  CA    . PHE F 1 542 ? 159.776 186.064 103.612 1.00 56.89  ? 542  PHE A CA    1 
ATOM   26039 C  C     . PHE F 1 542 ? 160.244 184.984 102.646 1.00 56.89  ? 542  PHE A C     1 
ATOM   26040 O  O     . PHE F 1 542 ? 161.246 185.153 101.938 1.00 56.89  ? 542  PHE A O     1 
ATOM   26041 C  CB    . PHE F 1 542 ? 159.874 185.583 105.062 1.00 56.89  ? 542  PHE A CB    1 
ATOM   26042 C  CG    . PHE F 1 542 ? 161.232 185.081 105.460 1.00 56.89  ? 542  PHE A CG    1 
ATOM   26043 C  CD1   . PHE F 1 542 ? 162.228 185.962 105.836 1.00 56.89  ? 542  PHE A CD1   1 
ATOM   26044 C  CD2   . PHE F 1 542 ? 161.499 183.725 105.496 1.00 56.89  ? 542  PHE A CD2   1 
ATOM   26045 C  CE1   . PHE F 1 542 ? 163.471 185.500 106.221 1.00 56.89  ? 542  PHE A CE1   1 
ATOM   26046 C  CE2   . PHE F 1 542 ? 162.741 183.260 105.878 1.00 56.89  ? 542  PHE A CE2   1 
ATOM   26047 C  CZ    . PHE F 1 542 ? 163.727 184.149 106.239 1.00 56.89  ? 542  PHE A CZ    1 
ATOM   26048 N  N     . ILE F 1 543 ? 159.492 183.885 102.571 1.00 52.89  ? 543  ILE A N     1 
ATOM   26049 C  CA    . ILE F 1 543 ? 159.871 182.767 101.714 1.00 52.89  ? 543  ILE A CA    1 
ATOM   26050 C  C     . ILE F 1 543 ? 159.900 183.202 100.259 1.00 52.89  ? 543  ILE A C     1 
ATOM   26051 O  O     . ILE F 1 543 ? 160.845 182.895 99.524  1.00 52.89  ? 543  ILE A O     1 
ATOM   26052 C  CB    . ILE F 1 543 ? 158.914 181.581 101.919 1.00 52.89  ? 543  ILE A CB    1 
ATOM   26053 C  CG1   . ILE F 1 543 ? 159.086 180.994 103.311 1.00 52.89  ? 543  ILE A CG1   1 
ATOM   26054 C  CG2   . ILE F 1 543 ? 159.164 180.519 100.876 1.00 52.89  ? 543  ILE A CG2   1 
ATOM   26055 C  CD1   . ILE F 1 543 ? 160.435 180.403 103.540 1.00 52.89  ? 543  ILE A CD1   1 
ATOM   26056 N  N     . SER F 1 544 ? 158.873 183.926 99.820  1.00 52.84  ? 544  SER A N     1 
ATOM   26057 C  CA    . SER F 1 544 ? 158.777 184.276 98.409  1.00 52.84  ? 544  SER A CA    1 
ATOM   26058 C  C     . SER F 1 544 ? 159.913 185.199 97.985  1.00 52.84  ? 544  SER A C     1 
ATOM   26059 O  O     . SER F 1 544 ? 160.556 184.974 96.953  1.00 52.84  ? 544  SER A O     1 
ATOM   26060 C  CB    . SER F 1 544 ? 157.423 184.919 98.129  1.00 52.84  ? 544  SER A CB    1 
ATOM   26061 O  OG    . SER F 1 544 ? 157.252 185.146 96.748  1.00 52.84  ? 544  SER A OG    1 
ATOM   26062 N  N     . SER F 1 545 ? 160.193 186.234 98.780  1.00 55.55  ? 545  SER A N     1 
ATOM   26063 C  CA    . SER F 1 545 ? 161.254 187.171 98.429  1.00 55.55  ? 545  SER A CA    1 
ATOM   26064 C  C     . SER F 1 545 ? 162.618 186.497 98.451  1.00 55.55  ? 545  SER A C     1 
ATOM   26065 O  O     . SER F 1 545 ? 163.422 186.668 97.526  1.00 55.55  ? 545  SER A O     1 
ATOM   26066 C  CB    . SER F 1 545 ? 161.224 188.363 99.382  1.00 55.55  ? 545  SER A CB    1 
ATOM   26067 O  OG    . SER F 1 545 ? 161.209 187.929 100.729 1.00 55.55  ? 545  SER A OG    1 
ATOM   26068 N  N     . ASN F 1 546 ? 162.905 185.724 99.504  1.00 54.98  ? 546  ASN A N     1 
ATOM   26069 C  CA    . ASN F 1 546 ? 164.203 185.063 99.573  1.00 54.98  ? 546  ASN A CA    1 
ATOM   26070 C  C     . ASN F 1 546 ? 164.371 184.059 98.445  1.00 54.98  ? 546  ASN A C     1 
ATOM   26071 O  O     . ASN F 1 546 ? 165.456 183.946 97.865  1.00 54.98  ? 546  ASN A O     1 
ATOM   26072 C  CB    . ASN F 1 546 ? 164.378 184.390 100.928 1.00 54.98  ? 546  ASN A CB    1 
ATOM   26073 C  CG    . ASN F 1 546 ? 164.470 185.383 102.051 1.00 54.98  ? 546  ASN A CG    1 
ATOM   26074 O  OD1   . ASN F 1 546 ? 164.799 186.546 101.837 1.00 54.98  ? 546  ASN A OD1   1 
ATOM   26075 N  ND2   . ASN F 1 546 ? 164.181 184.935 103.259 1.00 54.98  ? 546  ASN A ND2   1 
ATOM   26076 N  N     . LEU F 1 547 ? 163.313 183.315 98.117  1.00 52.61  ? 547  LEU A N     1 
ATOM   26077 C  CA    . LEU F 1 547 ? 163.390 182.371 97.011  1.00 52.61  ? 547  LEU A CA    1 
ATOM   26078 C  C     . LEU F 1 547 ? 163.630 183.091 95.694  1.00 52.61  ? 547  LEU A C     1 
ATOM   26079 O  O     . LEU F 1 547 ? 164.399 182.616 94.851  1.00 52.61  ? 547  LEU A O     1 
ATOM   26080 C  CB    . LEU F 1 547 ? 162.111 181.539 96.949  1.00 52.61  ? 547  LEU A CB    1 
ATOM   26081 C  CG    . LEU F 1 547 ? 162.010 180.525 95.818  1.00 52.61  ? 547  LEU A CG    1 
ATOM   26082 C  CD1   . LEU F 1 547 ? 163.183 179.579 95.864  1.00 52.61  ? 547  LEU A CD1   1 
ATOM   26083 C  CD2   . LEU F 1 547 ? 160.711 179.764 95.932  1.00 52.61  ? 547  LEU A CD2   1 
ATOM   26084 N  N     . ALA F 1 548 ? 162.985 184.242 95.499  1.00 54.87  ? 548  ALA A N     1 
ATOM   26085 C  CA    . ALA F 1 548 ? 163.226 185.010 94.285  1.00 54.87  ? 548  ALA A CA    1 
ATOM   26086 C  C     . ALA F 1 548 ? 164.678 185.454 94.205  1.00 54.87  ? 548  ALA A C     1 
ATOM   26087 O  O     . ALA F 1 548 ? 165.292 185.400 93.134  1.00 54.87  ? 548  ALA A O     1 
ATOM   26088 C  CB    . ALA F 1 548 ? 162.291 186.215 94.227  1.00 54.87  ? 548  ALA A CB    1 
ATOM   26089 N  N     . ALA F 1 549 ? 165.250 185.885 95.330  1.00 54.27  ? 549  ALA A N     1 
ATOM   26090 C  CA    . ALA F 1 549 ? 166.656 186.290 95.331  1.00 54.27  ? 549  ALA A CA    1 
ATOM   26091 C  C     . ALA F 1 549 ? 167.572 185.117 95.002  1.00 54.27  ? 549  ALA A C     1 
ATOM   26092 O  O     . ALA F 1 549 ? 168.499 185.240 94.188  1.00 54.27  ? 549  ALA A O     1 
ATOM   26093 C  CB    . ALA F 1 549 ? 167.024 186.893 96.684  1.00 54.27  ? 549  ALA A CB    1 
ATOM   26094 N  N     . THR F 1 550 ? 167.329 183.966 95.636  1.00 53.31  ? 550  THR A N     1 
ATOM   26095 C  CA    . THR F 1 550 ? 168.200 182.812 95.444  1.00 53.31  ? 550  THR A CA    1 
ATOM   26096 C  C     . THR F 1 550 ? 168.063 182.222 94.048  1.00 53.31  ? 550  THR A C     1 
ATOM   26097 O  O     . THR F 1 550 ? 168.985 181.557 93.569  1.00 53.31  ? 550  THR A O     1 
ATOM   26098 C  CB    . THR F 1 550 ? 167.911 181.739 96.489  1.00 53.31  ? 550  THR A CB    1 
ATOM   26099 O  OG1   . THR F 1 550 ? 166.538 181.349 96.403  1.00 53.31  ? 550  THR A OG1   1 
ATOM   26100 C  CG2   . THR F 1 550 ? 168.194 182.258 97.881  1.00 53.31  ? 550  THR A CG2   1 
ATOM   26101 N  N     . ILE F 1 551 ? 166.924 182.432 93.388  1.00 53.48  ? 551  ILE A N     1 
ATOM   26102 C  CA    . ILE F 1 551 ? 166.806 181.994 92.003  1.00 53.48  ? 551  ILE A CA    1 
ATOM   26103 C  C     . ILE F 1 551 ? 167.337 183.043 91.036  1.00 53.48  ? 551  ILE A C     1 
ATOM   26104 O  O     . ILE F 1 551 ? 167.758 182.700 89.925  1.00 53.48  ? 551  ILE A O     1 
ATOM   26105 C  CB    . ILE F 1 551 ? 165.347 181.622 91.690  1.00 53.48  ? 551  ILE A CB    1 
ATOM   26106 C  CG1   . ILE F 1 551 ? 164.899 180.493 92.615  1.00 53.48  ? 551  ILE A CG1   1 
ATOM   26107 C  CG2   . ILE F 1 551 ? 165.184 181.188 90.249  1.00 53.48  ? 551  ILE A CG2   1 
ATOM   26108 C  CD1   . ILE F 1 551 ? 163.583 179.877 92.241  1.00 53.48  ? 551  ILE A CD1   1 
ATOM   26109 N  N     . ALA F 1 552 ? 167.365 184.312 91.435  1.00 56.96  ? 552  ALA A N     1 
ATOM   26110 C  CA    . ALA F 1 552 ? 167.926 185.341 90.570  1.00 56.96  ? 552  ALA A CA    1 
ATOM   26111 C  C     . ALA F 1 552 ? 169.447 185.295 90.557  1.00 56.96  ? 552  ALA A C     1 
ATOM   26112 O  O     . ALA F 1 552 ? 170.067 185.594 89.533  1.00 56.96  ? 552  ALA A O     1 
ATOM   26113 C  CB    . ALA F 1 552 ? 167.441 186.720 91.012  1.00 56.96  ? 552  ALA A CB    1 
ATOM   26114 N  N     . ILE F 1 553 ? 170.065 184.926 91.681  1.00 57.64  ? 553  ILE A N     1 
ATOM   26115 C  CA    . ILE F 1 553 ? 171.526 184.893 91.735  1.00 57.64  ? 553  ILE A CA    1 
ATOM   26116 C  C     . ILE F 1 553 ? 172.137 183.832 90.834  1.00 57.64  ? 553  ILE A C     1 
ATOM   26117 O  O     . ILE F 1 553 ? 173.356 183.830 90.643  1.00 57.64  ? 553  ILE A O     1 
ATOM   26118 C  CB    . ILE F 1 553 ? 172.057 184.676 93.168  1.00 57.64  ? 553  ILE A CB    1 
ATOM   26119 C  CG1   . ILE F 1 553 ? 171.598 183.330 93.721  1.00 57.64  ? 553  ILE A CG1   1 
ATOM   26120 C  CG2   . ILE F 1 553 ? 171.641 185.818 94.076  1.00 57.64  ? 553  ILE A CG2   1 
ATOM   26121 C  CD1   . ILE F 1 553 ? 172.009 183.102 95.156  1.00 57.64  ? 553  ILE A CD1   1 
ATOM   26122 N  N     . THR F 1 554 ? 171.333 182.930 90.271  1.00 58.84  ? 554  THR A N     1 
ATOM   26123 C  CA    . THR F 1 554 ? 171.835 181.888 89.387  1.00 58.84  ? 554  THR A CA    1 
ATOM   26124 C  C     . THR F 1 554 ? 171.698 182.252 87.914  1.00 58.84  ? 554  THR A C     1 
ATOM   26125 O  O     . THR F 1 554 ? 171.741 181.362 87.057  1.00 58.84  ? 554  THR A O     1 
ATOM   26126 C  CB    . THR F 1 554 ? 171.125 180.564 89.665  1.00 58.84  ? 554  THR A CB    1 
ATOM   26127 O  OG1   . THR F 1 554 ? 169.759 180.654 89.244  1.00 58.84  ? 554  THR A OG1   1 
ATOM   26128 C  CG2   . THR F 1 554 ? 171.167 180.253 91.140  1.00 58.84  ? 554  THR A CG2   1 
ATOM   26129 N  N     . GLY F 1 555 ? 171.524 183.532 87.602  1.00 64.66  ? 555  GLY A N     1 
ATOM   26130 C  CA    . GLY F 1 555 ? 171.509 183.974 86.223  1.00 64.66  ? 555  GLY A CA    1 
ATOM   26131 C  C     . GLY F 1 555 ? 170.183 183.856 85.507  1.00 64.66  ? 555  GLY A C     1 
ATOM   26132 O  O     . GLY F 1 555 ? 170.141 184.047 84.287  1.00 64.66  ? 555  GLY A O     1 
ATOM   26133 N  N     . LYS F 1 556 ? 169.100 183.553 86.213  1.00 69.68  ? 556  LYS A N     1 
ATOM   26134 C  CA    . LYS F 1 556 ? 167.771 183.477 85.625  1.00 69.68  ? 556  LYS A CA    1 
ATOM   26135 C  C     . LYS F 1 556 ? 166.977 184.709 86.030  1.00 69.68  ? 556  LYS A C     1 
ATOM   26136 O  O     . LYS F 1 556 ? 166.955 185.078 87.208  1.00 69.68  ? 556  LYS A O     1 
ATOM   26137 C  CB    . LYS F 1 556 ? 167.043 182.208 86.070  1.00 69.68  ? 556  LYS A CB    1 
ATOM   26138 C  CG    . LYS F 1 556 ? 167.662 180.923 85.552  1.00 69.68  ? 556  LYS A CG    1 
ATOM   26139 C  CD    . LYS F 1 556 ? 166.945 179.707 86.110  1.00 69.68  ? 556  LYS A CD    1 
ATOM   26140 C  CE    . LYS F 1 556 ? 165.465 179.739 85.779  1.00 69.68  ? 556  LYS A CE    1 
ATOM   26141 N  NZ    . LYS F 1 556 ? 164.741 178.578 86.365  1.00 69.68  ? 556  LYS A NZ    1 
ATOM   26142 N  N     . LYS F 1 557 ? 166.332 185.345 85.055  1.00 70.88  ? 557  LYS A N     1 
ATOM   26143 C  CA    . LYS F 1 557 ? 165.527 186.525 85.340  1.00 70.88  ? 557  LYS A CA    1 
ATOM   26144 C  C     . LYS F 1 557 ? 164.290 186.130 86.133  1.00 70.88  ? 557  LYS A C     1 
ATOM   26145 O  O     . LYS F 1 557 ? 163.621 185.145 85.812  1.00 70.88  ? 557  LYS A O     1 
ATOM   26146 C  CB    . LYS F 1 557 ? 165.128 187.220 84.042  1.00 70.88  ? 557  LYS A CB    1 
ATOM   26147 C  CG    . LYS F 1 557 ? 166.302 187.703 83.218  1.00 70.88  ? 557  LYS A CG    1 
ATOM   26148 C  CD    . LYS F 1 557 ? 165.834 188.384 81.948  1.00 70.88  ? 557  LYS A CD    1 
ATOM   26149 C  CE    . LYS F 1 557 ? 164.956 187.458 81.126  1.00 70.88  ? 557  LYS A CE    1 
ATOM   26150 N  NZ    . LYS F 1 557 ? 165.644 186.176 80.817  1.00 70.88  ? 557  LYS A NZ    1 
ATOM   26151 N  N     . VAL F 1 558 ? 163.989 186.899 87.175  1.00 65.45  ? 558  VAL A N     1 
ATOM   26152 C  CA    . VAL F 1 558 ? 162.892 186.603 88.084  1.00 65.45  ? 558  VAL A CA    1 
ATOM   26153 C  C     . VAL F 1 558 ? 162.033 187.847 88.239  1.00 65.45  ? 558  VAL A C     1 
ATOM   26154 O  O     . VAL F 1 558 ? 162.554 188.960 88.371  1.00 65.45  ? 558  VAL A O     1 
ATOM   26155 C  CB    . VAL F 1 558 ? 163.413 186.122 89.455  1.00 65.45  ? 558  VAL A CB    1 
ATOM   26156 C  CG1   . VAL F 1 558 ? 162.273 185.943 90.435  1.00 65.45  ? 558  VAL A CG1   1 
ATOM   26157 C  CG2   . VAL F 1 558 ? 164.181 184.832 89.300  1.00 65.45  ? 558  VAL A CG2   1 
ATOM   26158 N  N     . LEU F 1 559 ? 160.716 187.664 88.206  1.00 61.57  ? 559  LEU A N     1 
ATOM   26159 C  CA    . LEU F 1 559 ? 159.766 188.720 88.512  1.00 61.57  ? 559  LEU A CA    1 
ATOM   26160 C  C     . LEU F 1 559 ? 159.037 188.373 89.801  1.00 61.57  ? 559  LEU A C     1 
ATOM   26161 O  O     . LEU F 1 559 ? 158.639 187.224 90.009  1.00 61.57  ? 559  LEU A O     1 
ATOM   26162 C  CB    . LEU F 1 559 ? 158.763 188.913 87.375  1.00 61.57  ? 559  LEU A CB    1 
ATOM   26163 C  CG    . LEU F 1 559 ? 157.720 190.010 87.586  1.00 61.57  ? 559  LEU A CG    1 
ATOM   26164 C  CD1   . LEU F 1 559 ? 158.395 191.340 87.844  1.00 61.57  ? 559  LEU A CD1   1 
ATOM   26165 C  CD2   . LEU F 1 559 ? 156.793 190.108 86.386  1.00 61.57  ? 559  LEU A CD2   1 
ATOM   26166 N  N     . PHE F 1 560 ? 158.882 189.364 90.671  1.00 57.99  ? 560  PHE A N     1 
ATOM   26167 C  CA    . PHE F 1 560 ? 158.246 189.184 91.968  1.00 57.99  ? 560  PHE A CA    1 
ATOM   26168 C  C     . PHE F 1 560 ? 157.053 190.123 92.050  1.00 57.99  ? 560  PHE A C     1 
ATOM   26169 O  O     . PHE F 1 560 ? 157.223 191.344 92.077  1.00 57.99  ? 560  PHE A O     1 
ATOM   26170 C  CB    . PHE F 1 560 ? 159.241 189.460 93.095  1.00 57.99  ? 560  PHE A CB    1 
ATOM   26171 C  CG    . PHE F 1 560 ? 158.651 189.380 94.468  1.00 57.99  ? 560  PHE A CG    1 
ATOM   26172 C  CD1   . PHE F 1 560 ? 158.608 188.183 95.146  1.00 57.99  ? 560  PHE A CD1   1 
ATOM   26173 C  CD2   . PHE F 1 560 ? 158.170 190.509 95.096  1.00 57.99  ? 560  PHE A CD2   1 
ATOM   26174 C  CE1   . PHE F 1 560 ? 158.081 188.111 96.413  1.00 57.99  ? 560  PHE A CE1   1 
ATOM   26175 C  CE2   . PHE F 1 560 ? 157.641 190.438 96.363  1.00 57.99  ? 560  PHE A CE2   1 
ATOM   26176 C  CZ    . PHE F 1 560 ? 157.598 189.238 97.022  1.00 57.99  ? 560  PHE A CZ    1 
ATOM   26177 N  N     . ILE F 1 561 ? 155.851 189.557 92.101  1.00 53.92  ? 561  ILE A N     1 
ATOM   26178 C  CA    . ILE F 1 561 ? 154.616 190.323 92.178  1.00 53.92  ? 561  ILE A CA    1 
ATOM   26179 C  C     . ILE F 1 561 ? 154.086 190.217 93.598  1.00 53.92  ? 561  ILE A C     1 
ATOM   26180 O  O     . ILE F 1 561 ? 153.982 189.116 94.145  1.00 53.92  ? 561  ILE A O     1 
ATOM   26181 C  CB    . ILE F 1 561 ? 153.577 189.818 91.166  1.00 53.92  ? 561  ILE A CB    1 
ATOM   26182 C  CG1   . ILE F 1 561 ? 154.154 189.855 89.756  1.00 53.92  ? 561  ILE A CG1   1 
ATOM   26183 C  CG2   . ILE F 1 561 ? 152.326 190.657 91.240  1.00 53.92  ? 561  ILE A CG2   1 
ATOM   26184 C  CD1   . ILE F 1 561 ? 153.192 189.396 88.698  1.00 53.92  ? 561  ILE A CD1   1 
ATOM   26185 N  N     . ASP F 1 562 ? 153.785 191.362 94.201  1.00 58.29  ? 562  ASP A N     1 
ATOM   26186 C  CA    . ASP F 1 562 ? 153.221 191.409 95.547  1.00 58.29  ? 562  ASP A CA    1 
ATOM   26187 C  C     . ASP F 1 562 ? 151.727 191.662 95.392  1.00 58.29  ? 562  ASP A C     1 
ATOM   26188 O  O     . ASP F 1 562 ? 151.263 192.801 95.426  1.00 58.29  ? 562  ASP A O     1 
ATOM   26189 C  CB    . ASP F 1 562 ? 153.891 192.484 96.392  1.00 58.29  ? 562  ASP A CB    1 
ATOM   26190 C  CG    . ASP F 1 562 ? 153.544 192.365 97.861  1.00 58.29  ? 562  ASP A CG    1 
ATOM   26191 O  OD1   . ASP F 1 562 ? 153.051 191.296 98.272  1.00 58.29  ? 562  ASP A OD1   1 
ATOM   26192 O  OD2   . ASP F 1 562 ? 153.759 193.340 98.607  1.00 58.29  ? 562  ASP A OD2   1 
ATOM   26193 N  N     . ALA F 1 563 ? 150.968 190.582 95.222  1.00 55.07  ? 563  ALA A N     1 
ATOM   26194 C  CA    . ALA F 1 563 ? 149.527 190.666 95.062  1.00 55.07  ? 563  ALA A CA    1 
ATOM   26195 C  C     . ALA F 1 563 ? 148.795 190.686 96.395  1.00 55.07  ? 563  ALA A C     1 
ATOM   26196 O  O     . ALA F 1 563 ? 147.604 190.367 96.443  1.00 55.07  ? 563  ALA A O     1 
ATOM   26197 C  CB    . ALA F 1 563 ? 149.024 189.509 94.199  1.00 55.07  ? 563  ALA A CB    1 
ATOM   26198 N  N     . ASP F 1 564 ? 149.482 191.049 97.477  1.00 55.77  ? 564  ASP A N     1 
ATOM   26199 C  CA    . ASP F 1 564 ? 148.837 191.262 98.769  1.00 55.77  ? 564  ASP A CA    1 
ATOM   26200 C  C     . ASP F 1 564 ? 148.394 192.719 98.820  1.00 55.77  ? 564  ASP A C     1 
ATOM   26201 O  O     . ASP F 1 564 ? 149.021 193.579 99.442  1.00 55.77  ? 564  ASP A O     1 
ATOM   26202 C  CB    . ASP F 1 564 ? 149.783 190.908 99.909  1.00 55.77  ? 564  ASP A CB    1 
ATOM   26203 C  CG    . ASP F 1 564 ? 149.118 190.987 101.267 1.00 55.77  ? 564  ASP A CG    1 
ATOM   26204 O  OD1   . ASP F 1 564 ? 147.923 191.327 101.334 1.00 55.77  ? 564  ASP A OD1   1 
ATOM   26205 O  OD2   . ASP F 1 564 ? 149.792 190.702 102.276 1.00 55.77  ? 564  ASP A OD2   1 
ATOM   26206 N  N     . LEU F 1 565 ? 147.274 192.994 98.151  1.00 57.68  ? 565  LEU A N     1 
ATOM   26207 C  CA    . LEU F 1 565 ? 146.709 194.335 98.016  1.00 57.68  ? 565  LEU A CA    1 
ATOM   26208 C  C     . LEU F 1 565 ? 146.140 194.871 99.294  1.00 57.68  ? 565  LEU A C     1 
ATOM   26209 O  O     . LEU F 1 565 ? 145.513 195.926 99.248  1.00 57.68  ? 565  LEU A O     1 
ATOM   26210 C  CB    . LEU F 1 565 ? 145.625 194.338 96.938  1.00 57.68  ? 565  LEU A CB    1 
ATOM   26211 C  CG    . LEU F 1 565 ? 146.083 194.039 95.513  1.00 57.68  ? 565  LEU A CG    1 
ATOM   26212 C  CD1   . LEU F 1 565 ? 144.910 194.048 94.557  1.00 57.68  ? 565  LEU A CD1   1 
ATOM   26213 C  CD2   . LEU F 1 565 ? 147.126 195.045 95.080  1.00 57.68  ? 565  LEU A CD2   1 
ATOM   26214 N  N     . ARG F 1 566 ? 146.311 194.219 100.435 1.00 59.26  ? 566  ARG A N     1 
ATOM   26215 C  CA    . ARG F 1 566 ? 145.722 194.688 101.677 1.00 59.26  ? 566  ARG A CA    1 
ATOM   26216 C  C     . ARG F 1 566 ? 146.747 195.117 102.711 1.00 59.26  ? 566  ARG A C     1 
ATOM   26217 O  O     . ARG F 1 566 ? 146.565 196.154 103.350 1.00 59.26  ? 566  ARG A O     1 
ATOM   26218 C  CB    . ARG F 1 566 ? 144.823 193.595 102.267 1.00 59.26  ? 566  ARG A CB    1 
ATOM   26219 C  CG    . ARG F 1 566 ? 143.986 192.891 101.217 1.00 59.26  ? 566  ARG A CG    1 
ATOM   26220 C  CD    . ARG F 1 566 ? 142.667 192.396 101.776 1.00 59.26  ? 566  ARG A CD    1 
ATOM   26221 N  NE    . ARG F 1 566 ? 141.818 191.845 100.727 1.00 59.26  ? 566  ARG A NE    1 
ATOM   26222 C  CZ    . ARG F 1 566 ? 140.550 191.494 100.900 1.00 59.26  ? 566  ARG A CZ    1 
ATOM   26223 N  NH1   . ARG F 1 566 ? 139.979 191.641 102.086 1.00 59.26  ? 566  ARG A NH1   1 
ATOM   26224 N  NH2   . ARG F 1 566 ? 139.851 191.001 99.889  1.00 59.26  ? 566  ARG A NH2   1 
ATOM   26225 N  N     . LYS F 1 567 ? 147.821 194.347 102.903 1.00 63.98  ? 567  LYS A N     1 
ATOM   26226 C  CA    . LYS F 1 567 ? 148.847 194.707 103.876 1.00 63.98  ? 567  LYS A CA    1 
ATOM   26227 C  C     . LYS F 1 567 ? 150.252 194.424 103.350 1.00 63.98  ? 567  LYS A C     1 
ATOM   26228 O  O     . LYS F 1 567 ? 151.151 194.088 104.131 1.00 63.98  ? 567  LYS A O     1 
ATOM   26229 C  CB    . LYS F 1 567 ? 148.631 193.972 105.200 1.00 63.98  ? 567  LYS A CB    1 
ATOM   26230 C  CG    . LYS F 1 567 ? 147.379 194.392 105.943 1.00 63.98  ? 567  LYS A CG    1 
ATOM   26231 C  CD    . LYS F 1 567 ? 147.202 193.604 107.225 1.00 63.98  ? 567  LYS A CD    1 
ATOM   26232 C  CE    . LYS F 1 567 ? 148.374 193.802 108.162 1.00 63.98  ? 567  LYS A CE    1 
ATOM   26233 N  NZ    . LYS F 1 567 ? 148.177 193.069 109.441 1.00 63.98  ? 567  LYS A NZ    1 
ATOM   26234 N  N     . GLY F 1 568 ? 150.466 194.553 102.043 1.00 71.93  ? 568  GLY A N     1 
ATOM   26235 C  CA    . GLY F 1 568 ? 151.763 194.236 101.469 1.00 71.93  ? 568  GLY A CA    1 
ATOM   26236 C  C     . GLY F 1 568 ? 152.774 195.350 101.692 1.00 71.93  ? 568  GLY A C     1 
ATOM   26237 O  O     . GLY F 1 568 ? 152.454 196.536 101.618 1.00 71.93  ? 568  GLY A O     1 
ATOM   26238 N  N     . TYR F 1 569 ? 154.020 194.951 101.966 1.00 80.71  ? 569  TYR A N     1 
ATOM   26239 C  CA    . TYR F 1 569 ? 155.098 195.895 102.242 1.00 80.71  ? 569  TYR A CA    1 
ATOM   26240 C  C     . TYR F 1 569 ? 156.379 195.522 101.502 1.00 80.71  ? 569  TYR A C     1 
ATOM   26241 O  O     . TYR F 1 569 ? 157.480 195.832 101.967 1.00 80.71  ? 569  TYR A O     1 
ATOM   26242 C  CB    . TYR F 1 569 ? 155.361 195.999 103.744 1.00 80.71  ? 569  TYR A CB    1 
ATOM   26243 C  CG    . TYR F 1 569 ? 155.753 194.697 104.404 1.00 80.71  ? 569  TYR A CG    1 
ATOM   26244 C  CD1   . TYR F 1 569 ? 157.079 194.294 104.461 1.00 80.71  ? 569  TYR A CD1   1 
ATOM   26245 C  CD2   . TYR F 1 569 ? 154.798 193.876 104.984 1.00 80.71  ? 569  TYR A CD2   1 
ATOM   26246 C  CE1   . TYR F 1 569 ? 157.441 193.111 105.063 1.00 80.71  ? 569  TYR A CE1   1 
ATOM   26247 C  CE2   . TYR F 1 569 ? 155.151 192.689 105.592 1.00 80.71  ? 569  TYR A CE2   1 
ATOM   26248 C  CZ    . TYR F 1 569 ? 156.476 192.314 105.626 1.00 80.71  ? 569  TYR A CZ    1 
ATOM   26249 O  OH    . TYR F 1 569 ? 156.839 191.133 106.228 1.00 80.71  ? 569  TYR A OH    1 
ATOM   26250 N  N     . ALA F 1 570 ? 156.257 194.871 100.344 1.00 82.59  ? 570  ALA A N     1 
ATOM   26251 C  CA    . ALA F 1 570 ? 157.444 194.483 99.591  1.00 82.59  ? 570  ALA A CA    1 
ATOM   26252 C  C     . ALA F 1 570 ? 158.253 195.700 99.166  1.00 82.59  ? 570  ALA A C     1 
ATOM   26253 O  O     . ALA F 1 570 ? 159.490 195.683 99.212  1.00 82.59  ? 570  ALA A O     1 
ATOM   26254 C  CB    . ALA F 1 570 ? 157.043 193.654 98.371  1.00 82.59  ? 570  ALA A CB    1 
ATOM   26255 N  N     . HIS F 1 571 ? 157.573 196.765 98.745  1.00 88.66  ? 571  HIS A N     1 
ATOM   26256 C  CA    . HIS F 1 571 ? 158.279 197.975 98.342  1.00 88.66  ? 571  HIS A CA    1 
ATOM   26257 C  C     . HIS F 1 571 ? 159.056 198.582 99.503  1.00 88.66  ? 571  HIS A C     1 
ATOM   26258 O  O     . HIS F 1 571 ? 160.101 199.205 99.287  1.00 88.66  ? 571  HIS A O     1 
ATOM   26259 C  CB    . HIS F 1 571 ? 157.294 198.986 97.753  1.00 88.66  ? 571  HIS A CB    1 
ATOM   26260 C  CG    . HIS F 1 571 ? 156.098 199.250 98.615  1.00 88.66  ? 571  HIS A CG    1 
ATOM   26261 N  ND1   . HIS F 1 571 ? 156.193 199.782 99.882  1.00 88.66  ? 571  HIS A ND1   1 
ATOM   26262 C  CD2   . HIS F 1 571 ? 154.776 199.068 98.382  1.00 88.66  ? 571  HIS A CD2   1 
ATOM   26263 C  CE1   . HIS F 1 571 ? 154.983 199.906 100.397 1.00 88.66  ? 571  HIS A CE1   1 
ATOM   26264 N  NE2   . HIS F 1 571 ? 154.106 199.481 99.507  1.00 88.66  ? 571  HIS A NE2   1 
ATOM   26265 N  N     . LYS F 1 572 ? 158.575 198.405 100.734 1.00 88.24  ? 572  LYS A N     1 
ATOM   26266 C  CA    . LYS F 1 572 ? 159.325 198.888 101.889 1.00 88.24  ? 572  LYS A CA    1 
ATOM   26267 C  C     . LYS F 1 572 ? 160.618 198.107 102.069 1.00 88.24  ? 572  LYS A C     1 
ATOM   26268 O  O     . LYS F 1 572 ? 161.658 198.681 102.409 1.00 88.24  ? 572  LYS A O     1 
ATOM   26269 C  CB    . LYS F 1 572 ? 158.467 198.800 103.150 1.00 88.24  ? 572  LYS A CB    1 
ATOM   26270 C  CG    . LYS F 1 572 ? 157.191 199.618 103.094 1.00 88.24  ? 572  LYS A CG    1 
ATOM   26271 C  CD    . LYS F 1 572 ? 156.365 199.442 104.357 1.00 88.24  ? 572  LYS A CD    1 
ATOM   26272 C  CE    . LYS F 1 572 ? 154.992 200.075 104.208 1.00 88.24  ? 572  LYS A CE    1 
ATOM   26273 N  NZ    . LYS F 1 572 ? 154.139 199.827 105.403 1.00 88.24  ? 572  LYS A NZ    1 
ATOM   26274 N  N     . MET F 1 573 ? 160.569 196.793 101.848 1.00 87.79  ? 573  MET A N     1 
ATOM   26275 C  CA    . MET F 1 573 ? 161.738 195.946 102.040 1.00 87.79  ? 573  MET A CA    1 
ATOM   26276 C  C     . MET F 1 573 ? 162.712 196.006 100.871 1.00 87.79  ? 573  MET A C     1 
ATOM   26277 O  O     . MET F 1 573 ? 163.874 195.622 101.036 1.00 87.79  ? 573  MET A O     1 
ATOM   26278 C  CB    . MET F 1 573 ? 161.288 194.502 102.270 1.00 87.79  ? 573  MET A CB    1 
ATOM   26279 C  CG    . MET F 1 573 ? 162.347 193.581 102.840 1.00 87.79  ? 573  MET A CG    1 
ATOM   26280 S  SD    . MET F 1 573 ? 161.642 191.994 103.315 1.00 87.79  ? 573  MET A SD    1 
ATOM   26281 C  CE    . MET F 1 573 ? 160.757 191.579 101.818 1.00 87.79  ? 573  MET A CE    1 
ATOM   26282 N  N     . PHE F 1 574 ? 162.280 196.484 99.705  1.00 84.91  ? 574  PHE A N     1 
ATOM   26283 C  CA    . PHE F 1 574 ? 163.135 196.478 98.527  1.00 84.91  ? 574  PHE A CA    1 
ATOM   26284 C  C     . PHE F 1 574 ? 163.722 197.838 98.173  1.00 84.91  ? 574  PHE A C     1 
ATOM   26285 O  O     . PHE F 1 574 ? 164.647 197.897 97.357  1.00 84.91  ? 574  PHE A O     1 
ATOM   26286 C  CB    . PHE F 1 574 ? 162.366 195.953 97.304  1.00 84.91  ? 574  PHE A CB    1 
ATOM   26287 C  CG    . PHE F 1 574 ? 161.941 194.517 97.412  1.00 84.91  ? 574  PHE A CG    1 
ATOM   26288 C  CD1   . PHE F 1 574 ? 162.403 193.707 98.437  1.00 84.91  ? 574  PHE A CD1   1 
ATOM   26289 C  CD2   . PHE F 1 574 ? 161.079 193.972 96.476  1.00 84.91  ? 574  PHE A CD2   1 
ATOM   26290 C  CE1   . PHE F 1 574 ? 162.005 192.393 98.529  1.00 84.91  ? 574  PHE A CE1   1 
ATOM   26291 C  CE2   . PHE F 1 574 ? 160.686 192.660 96.562  1.00 84.91  ? 574  PHE A CE2   1 
ATOM   26292 C  CZ    . PHE F 1 574 ? 161.148 191.867 97.589  1.00 84.91  ? 574  PHE A CZ    1 
ATOM   26293 N  N     . GLY F 1 575 ? 163.217 198.924 98.750  1.00 96.20  ? 575  GLY A N     1 
ATOM   26294 C  CA    . GLY F 1 575 ? 163.583 200.245 98.277  1.00 96.20  ? 575  GLY A CA    1 
ATOM   26295 C  C     . GLY F 1 575 ? 162.653 200.600 97.139  1.00 96.20  ? 575  GLY A C     1 
ATOM   26296 O  O     . GLY F 1 575 ? 162.624 199.891 96.129  1.00 96.20  ? 575  GLY A O     1 
ATOM   26297 N  N     . HIS F 1 576 ? 161.894 201.684 97.266  1.00 107.59 ? 576  HIS A N     1 
ATOM   26298 C  CA    . HIS F 1 576 ? 160.673 201.813 96.492  1.00 107.59 ? 576  HIS A CA    1 
ATOM   26299 C  C     . HIS F 1 576 ? 160.547 203.160 95.802  1.00 107.59 ? 576  HIS A C     1 
ATOM   26300 O  O     . HIS F 1 576 ? 161.084 204.175 96.251  1.00 107.59 ? 576  HIS A O     1 
ATOM   26301 C  CB    . HIS F 1 576 ? 159.445 201.618 97.379  1.00 107.59 ? 576  HIS A CB    1 
ATOM   26302 C  CG    . HIS F 1 576 ? 159.313 202.644 98.460  1.00 107.59 ? 576  HIS A CG    1 
ATOM   26303 N  ND1   . HIS F 1 576 ? 158.675 203.850 98.266  1.00 107.59 ? 576  HIS A ND1   1 
ATOM   26304 C  CD2   . HIS F 1 576 ? 159.735 202.643 99.745  1.00 107.59 ? 576  HIS A CD2   1 
ATOM   26305 C  CE1   . HIS F 1 576 ? 158.712 204.550 99.387  1.00 107.59 ? 576  HIS A CE1   1 
ATOM   26306 N  NE2   . HIS F 1 576 ? 159.349 203.840 100.299 1.00 107.59 ? 576  HIS A NE2   1 
ATOM   26307 N  N     . LYS F 1 577 ? 159.821 203.132 94.689  1.00 109.53 ? 577  LYS A N     1 
ATOM   26308 C  CA    . LYS F 1 577 ? 159.132 204.279 94.108  1.00 109.53 ? 577  LYS A CA    1 
ATOM   26309 C  C     . LYS F 1 577 ? 157.663 203.869 94.154  1.00 109.53 ? 577  LYS A C     1 
ATOM   26310 O  O     . LYS F 1 577 ? 157.146 203.262 93.214  1.00 109.53 ? 577  LYS A O     1 
ATOM   26311 C  CB    . LYS F 1 577 ? 159.605 204.588 92.684  1.00 109.53 ? 577  LYS A CB    1 
ATOM   26312 C  CG    . LYS F 1 577 ? 160.886 205.413 92.597  1.00 109.53 ? 577  LYS A CG    1 
ATOM   26313 C  CD    . LYS F 1 577 ? 162.102 204.638 93.078  1.00 109.53 ? 577  LYS A CD    1 
ATOM   26314 C  CE    . LYS F 1 577 ? 162.267 203.337 92.310  1.00 109.53 ? 577  LYS A CE    1 
ATOM   26315 N  NZ    . LYS F 1 577 ? 163.408 202.533 92.828  1.00 109.53 ? 577  LYS A NZ    1 
ATOM   26316 N  N     . ASN F 1 578 ? 156.994 204.200 95.263  1.00 112.90 ? 578  ASN A N     1 
ATOM   26317 C  CA    . ASN F 1 578 ? 155.698 203.613 95.590  1.00 112.90 ? 578  ASN A CA    1 
ATOM   26318 C  C     . ASN F 1 578 ? 154.600 203.980 94.600  1.00 112.90 ? 578  ASN A C     1 
ATOM   26319 O  O     . ASN F 1 578 ? 153.533 203.357 94.631  1.00 112.90 ? 578  ASN A O     1 
ATOM   26320 C  CB    . ASN F 1 578 ? 155.279 204.026 97.003  1.00 112.90 ? 578  ASN A CB    1 
ATOM   26321 C  CG    . ASN F 1 578 ? 155.411 205.517 97.240  1.00 112.90 ? 578  ASN A CG    1 
ATOM   26322 O  OD1   . ASN F 1 578 ? 155.493 206.303 96.298  1.00 112.90 ? 578  ASN A OD1   1 
ATOM   26323 N  ND2   . ASN F 1 578 ? 155.435 205.912 98.507  1.00 112.90 ? 578  ASN A ND2   1 
ATOM   26324 N  N     . ASP F 1 579 ? 154.825 204.967 93.741  1.00 107.80 ? 579  ASP A N     1 
ATOM   26325 C  CA    . ASP F 1 579 ? 153.844 205.304 92.722  1.00 107.80 ? 579  ASP A CA    1 
ATOM   26326 C  C     . ASP F 1 579 ? 153.690 204.159 91.728  1.00 107.80 ? 579  ASP A C     1 
ATOM   26327 O  O     . ASP F 1 579 ? 154.639 203.426 91.437  1.00 107.80 ? 579  ASP A O     1 
ATOM   26328 C  CB    . ASP F 1 579 ? 154.257 206.577 91.988  1.00 107.80 ? 579  ASP A CB    1 
ATOM   26329 C  CG    . ASP F 1 579 ? 155.607 206.446 91.314  1.00 107.80 ? 579  ASP A CG    1 
ATOM   26330 O  OD1   . ASP F 1 579 ? 156.465 205.705 91.837  1.00 107.80 ? 579  ASP A OD1   1 
ATOM   26331 O  OD2   . ASP F 1 579 ? 155.810 207.080 90.258  1.00 107.80 ? 579  ASP A OD2   1 
ATOM   26332 N  N     . LYS F 1 580 ? 152.471 204.008 91.213  1.00 97.17  ? 580  LYS A N     1 
ATOM   26333 C  CA    . LYS F 1 580 ? 152.159 203.060 90.142  1.00 97.17  ? 580  LYS A CA    1 
ATOM   26334 C  C     . LYS F 1 580 ? 152.483 201.622 90.551  1.00 97.17  ? 580  LYS A C     1 
ATOM   26335 O  O     . LYS F 1 580 ? 153.343 200.955 89.975  1.00 97.17  ? 580  LYS A O     1 
ATOM   26336 C  CB    . LYS F 1 580 ? 152.890 203.442 88.851  1.00 97.17  ? 580  LYS A CB    1 
ATOM   26337 C  CG    . LYS F 1 580 ? 152.754 204.905 88.474  1.00 97.17  ? 580  LYS A CG    1 
ATOM   26338 C  CD    . LYS F 1 580 ? 151.299 205.313 88.365  1.00 97.17  ? 580  LYS A CD    1 
ATOM   26339 C  CE    . LYS F 1 580 ? 151.166 206.797 88.073  1.00 97.17  ? 580  LYS A CE    1 
ATOM   26340 N  NZ    . LYS F 1 580 ? 149.739 207.218 88.009  1.00 97.17  ? 580  LYS A NZ    1 
ATOM   26341 N  N     . GLY F 1 581 ? 151.773 201.150 91.571  1.00 80.07  ? 581  GLY A N     1 
ATOM   26342 C  CA    . GLY F 1 581 ? 151.870 199.770 92.004  1.00 80.07  ? 581  GLY A CA    1 
ATOM   26343 C  C     . GLY F 1 581 ? 151.022 198.847 91.155  1.00 80.07  ? 581  GLY A C     1 
ATOM   26344 O  O     . GLY F 1 581 ? 150.747 199.118 89.981  1.00 80.07  ? 581  GLY A O     1 
ATOM   26345 N  N     . LEU F 1 582 ? 150.603 197.732 91.753  1.00 73.05  ? 582  LEU A N     1 
ATOM   26346 C  CA    . LEU F 1 582 ? 149.729 196.804 91.044  1.00 73.05  ? 582  LEU A CA    1 
ATOM   26347 C  C     . LEU F 1 582 ? 148.317 197.365 90.923  1.00 73.05  ? 582  LEU A C     1 
ATOM   26348 O  O     . LEU F 1 582 ? 147.664 197.204 89.882  1.00 73.05  ? 582  LEU A O     1 
ATOM   26349 C  CB    . LEU F 1 582 ? 149.713 195.453 91.757  1.00 73.05  ? 582  LEU A CB    1 
ATOM   26350 C  CG    . LEU F 1 582 ? 148.924 194.317 91.112  1.00 73.05  ? 582  LEU A CG    1 
ATOM   26351 C  CD1   . LEU F 1 582 ? 149.404 194.066 89.699  1.00 73.05  ? 582  LEU A CD1   1 
ATOM   26352 C  CD2   . LEU F 1 582 ? 149.054 193.060 91.946  1.00 73.05  ? 582  LEU A CD2   1 
ATOM   26353 N  N     . SER F 1 583 ? 147.832 198.020 91.979  1.00 75.20  ? 583  SER A N     1 
ATOM   26354 C  CA    . SER F 1 583 ? 146.483 198.573 91.973  1.00 75.20  ? 583  SER A CA    1 
ATOM   26355 C  C     . SER F 1 583 ? 146.308 199.586 90.850  1.00 75.20  ? 583  SER A C     1 
ATOM   26356 O  O     . SER F 1 583 ? 145.323 199.543 90.107  1.00 75.20  ? 583  SER A O     1 
ATOM   26357 C  CB    . SER F 1 583 ? 146.180 199.217 93.324  1.00 75.20  ? 583  SER A CB    1 
ATOM   26358 O  OG    . SER F 1 583 ? 146.511 198.348 94.389  1.00 75.20  ? 583  SER A OG    1 
ATOM   26359 N  N     . GLU F 1 584 ? 147.264 200.504 90.710  1.00 83.40  ? 584  GLU A N     1 
ATOM   26360 C  CA    . GLU F 1 584 ? 147.168 201.531 89.679  1.00 83.40  ? 584  GLU A CA    1 
ATOM   26361 C  C     . GLU F 1 584 ? 147.184 200.942 88.277  1.00 83.40  ? 584  GLU A C     1 
ATOM   26362 O  O     . GLU F 1 584 ? 146.737 201.603 87.336  1.00 83.40  ? 584  GLU A O     1 
ATOM   26363 C  CB    . GLU F 1 584 ? 148.304 202.540 89.842  1.00 83.40  ? 584  GLU A CB    1 
ATOM   26364 C  CG    . GLU F 1 584 ? 148.208 203.401 91.097  1.00 83.40  ? 584  GLU A CG    1 
ATOM   26365 C  CD    . GLU F 1 584 ? 148.582 202.658 92.367  1.00 83.40  ? 584  GLU A CD    1 
ATOM   26366 O  OE1   . GLU F 1 584 ? 148.861 201.444 92.298  1.00 83.40  ? 584  GLU A OE1   1 
ATOM   26367 O  OE2   . GLU F 1 584 ? 148.603 203.292 93.440  1.00 83.40  ? 584  GLU A OE2   1 
ATOM   26368 N  N     . PHE F 1 585 ? 147.689 199.721 88.112  1.00 82.52  ? 585  PHE A N     1 
ATOM   26369 C  CA    . PHE F 1 585 ? 147.609 199.059 86.815  1.00 82.52  ? 585  PHE A CA    1 
ATOM   26370 C  C     . PHE F 1 585 ? 146.265 198.367 86.634  1.00 82.52  ? 585  PHE A C     1 
ATOM   26371 O  O     . PHE F 1 585 ? 145.651 198.460 85.567  1.00 82.52  ? 585  PHE A O     1 
ATOM   26372 C  CB    . PHE F 1 585 ? 148.744 198.050 86.660  1.00 82.52  ? 585  PHE A CB    1 
ATOM   26373 C  CG    . PHE F 1 585 ? 148.518 197.060 85.555  1.00 82.52  ? 585  PHE A CG    1 
ATOM   26374 C  CD1   . PHE F 1 585 ? 148.682 197.430 84.234  1.00 82.52  ? 585  PHE A CD1   1 
ATOM   26375 C  CD2   . PHE F 1 585 ? 148.138 195.762 85.837  1.00 82.52  ? 585  PHE A CD2   1 
ATOM   26376 C  CE1   . PHE F 1 585 ? 148.472 196.524 83.216  1.00 82.52  ? 585  PHE A CE1   1 
ATOM   26377 C  CE2   . PHE F 1 585 ? 147.927 194.853 84.823  1.00 82.52  ? 585  PHE A CE2   1 
ATOM   26378 C  CZ    . PHE F 1 585 ? 148.096 195.235 83.511  1.00 82.52  ? 585  PHE A CZ    1 
ATOM   26379 N  N     . LEU F 1 586 ? 145.804 197.654 87.665  1.00 80.74  ? 586  LEU A N     1 
ATOM   26380 C  CA    . LEU F 1 586 ? 144.547 196.921 87.549  1.00 80.74  ? 586  LEU A CA    1 
ATOM   26381 C  C     . LEU F 1 586 ? 143.377 197.862 87.302  1.00 80.74  ? 586  LEU A C     1 
ATOM   26382 O  O     . LEU F 1 586 ? 142.507 197.577 86.472  1.00 80.74  ? 586  LEU A O     1 
ATOM   26383 C  CB    . LEU F 1 586 ? 144.307 196.081 88.803  1.00 80.74  ? 586  LEU A CB    1 
ATOM   26384 C  CG    . LEU F 1 586 ? 145.077 194.763 88.872  1.00 80.74  ? 586  LEU A CG    1 
ATOM   26385 C  CD1   . LEU F 1 586 ? 144.759 194.017 90.154  1.00 80.74  ? 586  LEU A CD1   1 
ATOM   26386 C  CD2   . LEU F 1 586 ? 144.760 193.907 87.662  1.00 80.74  ? 586  LEU A CD2   1 
ATOM   26387 N  N     . SER F 1 587 ? 143.341 198.995 88.005  1.00 85.69  ? 587  SER A N     1 
ATOM   26388 C  CA    . SER F 1 587 ? 142.267 199.960 87.814  1.00 85.69  ? 587  SER A CA    1 
ATOM   26389 C  C     . SER F 1 587 ? 142.316 200.637 86.451  1.00 85.69  ? 587  SER A C     1 
ATOM   26390 O  O     . SER F 1 587 ? 141.339 201.286 86.070  1.00 85.69  ? 587  SER A O     1 
ATOM   26391 C  CB    . SER F 1 587 ? 142.309 201.016 88.918  1.00 85.69  ? 587  SER A CB    1 
ATOM   26392 O  OG    . SER F 1 587 ? 143.508 201.764 88.861  1.00 85.69  ? 587  SER A OG    1 
ATOM   26393 N  N     . GLY F 1 588 ? 143.416 200.503 85.713  1.00 89.82  ? 588  GLY A N     1 
ATOM   26394 C  CA    . GLY F 1 588 ? 143.506 201.014 84.363  1.00 89.82  ? 588  GLY A CA    1 
ATOM   26395 C  C     . GLY F 1 588 ? 144.184 202.358 84.212  1.00 89.82  ? 588  GLY A C     1 
ATOM   26396 O  O     . GLY F 1 588 ? 144.266 202.864 83.087  1.00 89.82  ? 588  GLY A O     1 
ATOM   26397 N  N     . GLN F 1 589 ? 144.675 202.951 85.300  1.00 96.59  ? 589  GLN A N     1 
ATOM   26398 C  CA    . GLN F 1 589 ? 145.297 204.267 85.260  1.00 96.59  ? 589  GLN A CA    1 
ATOM   26399 C  C     . GLN F 1 589 ? 146.817 204.195 85.165  1.00 96.59  ? 589  GLN A C     1 
ATOM   26400 O  O     . GLN F 1 589 ? 147.510 205.141 85.553  1.00 96.59  ? 589  GLN A O     1 
ATOM   26401 C  CB    . GLN F 1 589 ? 144.874 205.087 86.479  1.00 96.59  ? 589  GLN A CB    1 
ATOM   26402 C  CG    . GLN F 1 589 ? 145.122 204.399 87.808  1.00 96.59  ? 589  GLN A CG    1 
ATOM   26403 C  CD    . GLN F 1 589 ? 144.497 205.143 88.970  1.00 96.59  ? 589  GLN A CD    1 
ATOM   26404 O  OE1   . GLN F 1 589 ? 143.810 206.147 88.782  1.00 96.59  ? 589  GLN A OE1   1 
ATOM   26405 N  NE2   . GLN F 1 589 ? 144.729 204.652 90.182  1.00 96.59  ? 589  GLN A NE2   1 
ATOM   26406 N  N     . ALA F 1 590 ? 147.350 203.087 84.654  1.00 95.94  ? 590  ALA A N     1 
ATOM   26407 C  CA    . ALA F 1 590 ? 148.788 202.937 84.470  1.00 95.94  ? 590  ALA A CA    1 
ATOM   26408 C  C     . ALA F 1 590 ? 149.035 201.861 83.423  1.00 95.94  ? 590  ALA A C     1 
ATOM   26409 O  O     . ALA F 1 590 ? 148.172 201.025 83.149  1.00 95.94  ? 590  ALA A O     1 
ATOM   26410 C  CB    . ALA F 1 590 ? 149.494 202.584 85.783  1.00 95.94  ? 590  ALA A CB    1 
ATOM   26411 N  N     . ALA F 1 591 ? 150.229 201.896 82.842  1.00 102.33 ? 591  ALA A N     1 
ATOM   26412 C  CA    . ALA F 1 591 ? 150.635 200.917 81.849  1.00 102.33 ? 591  ALA A CA    1 
ATOM   26413 C  C     . ALA F 1 591 ? 151.454 199.815 82.513  1.00 102.33 ? 591  ALA A C     1 
ATOM   26414 O  O     . ALA F 1 591 ? 151.727 199.841 83.715  1.00 102.33 ? 591  ALA A O     1 
ATOM   26415 C  CB    . ALA F 1 591 ? 151.421 201.588 80.720  1.00 102.33 ? 591  ALA A CB    1 
ATOM   26416 N  N     . ALA F 1 592 ? 151.851 198.827 81.712  1.00 102.02 ? 592  ALA A N     1 
ATOM   26417 C  CA    . ALA F 1 592 ? 152.587 197.678 82.223  1.00 102.02 ? 592  ALA A CA    1 
ATOM   26418 C  C     . ALA F 1 592 ? 154.070 197.950 82.422  1.00 102.02 ? 592  ALA A C     1 
ATOM   26419 O  O     . ALA F 1 592 ? 154.775 197.078 82.940  1.00 102.02 ? 592  ALA A O     1 
ATOM   26420 C  CB    . ALA F 1 592 ? 152.410 196.482 81.285  1.00 102.02 ? 592  ALA A CB    1 
ATOM   26421 N  N     . GLU F 1 593 ? 154.565 199.123 82.031  1.00 104.24 ? 593  GLU A N     1 
ATOM   26422 C  CA    . GLU F 1 593 ? 155.996 199.396 82.078  1.00 104.24 ? 593  GLU A CA    1 
ATOM   26423 C  C     . GLU F 1 593 ? 156.422 200.240 83.269  1.00 104.24 ? 593  GLU A C     1 
ATOM   26424 O  O     . GLU F 1 593 ? 157.556 200.094 83.735  1.00 104.24 ? 593  GLU A O     1 
ATOM   26425 C  CB    . GLU F 1 593 ? 156.440 200.091 80.787  1.00 104.24 ? 593  GLU A CB    1 
ATOM   26426 C  CG    . GLU F 1 593 ? 156.288 199.233 79.545  1.00 104.24 ? 593  GLU A CG    1 
ATOM   26427 C  CD    . GLU F 1 593 ? 157.189 198.013 79.566  1.00 104.24 ? 593  GLU A CD    1 
ATOM   26428 O  OE1   . GLU F 1 593 ? 158.256 198.069 80.214  1.00 104.24 ? 593  GLU A OE1   1 
ATOM   26429 O  OE2   . GLU F 1 593 ? 156.829 196.995 78.937  1.00 104.24 ? 593  GLU A OE2   1 
ATOM   26430 N  N     . MET F 1 594 ? 155.560 201.117 83.773  1.00 106.66 ? 594  MET A N     1 
ATOM   26431 C  CA    . MET F 1 594 ? 155.923 201.953 84.910  1.00 106.66 ? 594  MET A CA    1 
ATOM   26432 C  C     . MET F 1 594 ? 155.742 201.253 86.249  1.00 106.66 ? 594  MET A C     1 
ATOM   26433 O  O     . MET F 1 594 ? 156.060 201.842 87.286  1.00 106.66 ? 594  MET A O     1 
ATOM   26434 C  CB    . MET F 1 594 ? 155.113 203.251 84.896  1.00 106.66 ? 594  MET A CB    1 
ATOM   26435 C  CG    . MET F 1 594 ? 155.600 204.272 83.881  1.00 106.66 ? 594  MET A CG    1 
ATOM   26436 S  SD    . MET F 1 594 ? 155.150 203.856 82.188  1.00 106.66 ? 594  MET A SD    1 
ATOM   26437 C  CE    . MET F 1 594 ? 153.400 204.224 82.213  1.00 106.66 ? 594  MET A CE    1 
ATOM   26438 N  N     . ILE F 1 595 ? 155.239 200.021 86.253  1.00 93.03  ? 595  ILE A N     1 
ATOM   26439 C  CA    . ILE F 1 595 ? 155.010 199.307 87.502  1.00 93.03  ? 595  ILE A CA    1 
ATOM   26440 C  C     . ILE F 1 595 ? 156.215 198.467 87.918  1.00 93.03  ? 595  ILE A C     1 
ATOM   26441 O  O     . ILE F 1 595 ? 156.381 198.174 89.107  1.00 93.03  ? 595  ILE A O     1 
ATOM   26442 C  CB    . ILE F 1 595 ? 153.750 198.439 87.376  1.00 93.03  ? 595  ILE A CB    1 
ATOM   26443 C  CG1   . ILE F 1 595 ? 153.840 197.562 86.128  1.00 93.03  ? 595  ILE A CG1   1 
ATOM   26444 C  CG2   . ILE F 1 595 ? 152.514 199.309 87.302  1.00 93.03  ? 595  ILE A CG2   1 
ATOM   26445 C  CD1   . ILE F 1 595 ? 152.606 196.732 85.879  1.00 93.03  ? 595  ILE A CD1   1 
ATOM   26446 N  N     . ILE F 1 596 ? 157.061 198.080 86.969  1.00 92.47  ? 596  ILE A N     1 
ATOM   26447 C  CA    . ILE F 1 596 ? 158.166 197.163 87.218  1.00 92.47  ? 596  ILE A CA    1 
ATOM   26448 C  C     . ILE F 1 596 ? 159.384 197.950 87.676  1.00 92.47  ? 596  ILE A C     1 
ATOM   26449 O  O     . ILE F 1 596 ? 159.813 198.894 87.001  1.00 92.47  ? 596  ILE A O     1 
ATOM   26450 C  CB    . ILE F 1 596 ? 158.487 196.347 85.955  1.00 92.47  ? 596  ILE A CB    1 
ATOM   26451 C  CG1   . ILE F 1 596 ? 157.356 195.370 85.650  1.00 92.47  ? 596  ILE A CG1   1 
ATOM   26452 C  CG2   . ILE F 1 596 ? 159.805 195.623 86.111  1.00 92.47  ? 596  ILE A CG2   1 
ATOM   26453 C  CD1   . ILE F 1 596 ? 157.579 194.563 84.400  1.00 92.47  ? 596  ILE A CD1   1 
ATOM   26454 N  N     . ASP F 1 597 ? 159.952 197.561 88.815  1.00 96.36  ? 597  ASP A N     1 
ATOM   26455 C  CA    . ASP F 1 597 ? 161.141 198.216 89.345  1.00 96.36  ? 597  ASP A CA    1 
ATOM   26456 C  C     . ASP F 1 597 ? 162.214 197.177 89.649  1.00 96.36  ? 597  ASP A C     1 
ATOM   26457 O  O     . ASP F 1 597 ? 161.964 195.969 89.641  1.00 96.36  ? 597  ASP A O     1 
ATOM   26458 C  CB    . ASP F 1 597 ? 160.817 199.032 90.600  1.00 96.36  ? 597  ASP A CB    1 
ATOM   26459 C  CG    . ASP F 1 597 ? 160.345 200.433 90.274  1.00 96.36  ? 597  ASP A CG    1 
ATOM   26460 O  OD1   . ASP F 1 597 ? 160.343 200.794 89.079  1.00 96.36  ? 597  ASP A OD1   1 
ATOM   26461 O  OD2   . ASP F 1 597 ? 159.978 201.173 91.210  1.00 96.36  ? 597  ASP A OD2   1 
ATOM   26462 N  N     . LYS F 1 598 ? 163.421 197.667 89.921  1.00 93.86  ? 598  LYS A N     1 
ATOM   26463 C  CA    . LYS F 1 598 ? 164.595 196.835 90.150  1.00 93.86  ? 598  LYS A CA    1 
ATOM   26464 C  C     . LYS F 1 598 ? 164.964 196.861 91.625  1.00 93.86  ? 598  LYS A C     1 
ATOM   26465 O  O     . LYS F 1 598 ? 165.054 197.936 92.226  1.00 93.86  ? 598  LYS A O     1 
ATOM   26466 C  CB    . LYS F 1 598 ? 165.785 197.326 89.323  1.00 93.86  ? 598  LYS A CB    1 
ATOM   26467 C  CG    . LYS F 1 598 ? 165.508 197.511 87.843  1.00 93.86  ? 598  LYS A CG    1 
ATOM   26468 C  CD    . LYS F 1 598 ? 165.820 196.250 87.063  1.00 93.86  ? 598  LYS A CD    1 
ATOM   26469 C  CE    . LYS F 1 598 ? 167.250 195.791 87.300  1.00 93.86  ? 598  LYS A CE    1 
ATOM   26470 N  NZ    . LYS F 1 598 ? 167.531 194.507 86.599  1.00 93.86  ? 598  LYS A NZ    1 
ATOM   26471 N  N     . VAL F 1 599 ? 165.180 195.681 92.207  1.00 87.73  ? 599  VAL A N     1 
ATOM   26472 C  CA    . VAL F 1 599 ? 165.735 195.620 93.550  1.00 87.73  ? 599  VAL A CA    1 
ATOM   26473 C  C     . VAL F 1 599 ? 167.212 195.990 93.491  1.00 87.73  ? 599  VAL A C     1 
ATOM   26474 O  O     . VAL F 1 599 ? 167.914 195.672 92.520  1.00 87.73  ? 599  VAL A O     1 
ATOM   26475 C  CB    . VAL F 1 599 ? 165.529 194.224 94.163  1.00 87.73  ? 599  VAL A CB    1 
ATOM   26476 C  CG1   . VAL F 1 599 ? 165.859 194.244 95.647  1.00 87.73  ? 599  VAL A CG1   1 
ATOM   26477 C  CG2   . VAL F 1 599 ? 164.108 193.763 93.946  1.00 87.73  ? 599  VAL A CG2   1 
ATOM   26478 N  N     . GLU F 1 600 ? 167.691 196.679 94.526  1.00 94.82  ? 600  GLU A N     1 
ATOM   26479 C  CA    . GLU F 1 600 ? 169.076 197.140 94.527  1.00 94.82  ? 600  GLU A CA    1 
ATOM   26480 C  C     . GLU F 1 600 ? 170.047 195.980 94.721  1.00 94.82  ? 600  GLU A C     1 
ATOM   26481 O  O     . GLU F 1 600 ? 170.879 195.698 93.852  1.00 94.82  ? 600  GLU A O     1 
ATOM   26482 C  CB    . GLU F 1 600 ? 169.270 198.206 95.610  1.00 94.82  ? 600  GLU A CB    1 
ATOM   26483 C  CG    . GLU F 1 600 ? 168.548 197.914 96.917  1.00 94.82  ? 600  GLU A CG    1 
ATOM   26484 C  CD    . GLU F 1 600 ? 168.787 198.981 97.965  1.00 94.82  ? 600  GLU A CD    1 
ATOM   26485 O  OE1   . GLU F 1 600 ? 169.332 200.048 97.613  1.00 94.82  ? 600  GLU A OE1   1 
ATOM   26486 O  OE2   . GLU F 1 600 ? 168.435 198.753 99.141  1.00 94.82  ? 600  GLU A OE2   1 
ATOM   26487 N  N     . GLY F 1 601 ? 169.949 195.288 95.851  1.00 89.81  ? 601  GLY A N     1 
ATOM   26488 C  CA    . GLY F 1 601 ? 170.857 194.201 96.163  1.00 89.81  ? 601  GLY A CA    1 
ATOM   26489 C  C     . GLY F 1 601 ? 170.321 192.835 95.786  1.00 89.81  ? 601  GLY A C     1 
ATOM   26490 O  O     . GLY F 1 601 ? 170.797 191.814 96.287  1.00 89.81  ? 601  GLY A O     1 
ATOM   26491 N  N     . GLY F 1 602 ? 169.332 192.804 94.898  1.00 80.60  ? 602  GLY A N     1 
ATOM   26492 C  CA    . GLY F 1 602 ? 168.651 191.595 94.487  1.00 80.60  ? 602  GLY A CA    1 
ATOM   26493 C  C     . GLY F 1 602 ? 169.168 191.134 93.141  1.00 80.60  ? 602  GLY A C     1 
ATOM   26494 O  O     . GLY F 1 602 ? 170.225 190.485 93.045  1.00 80.60  ? 602  GLY A O     1 
ATOM   26495 N  N     . GLY F 1 603 ? 168.439 191.443 92.077  1.00 78.44  ? 603  GLY A N     1 
ATOM   26496 C  CA    . GLY F 1 603 ? 168.771 190.970 90.751  1.00 78.44  ? 603  GLY A CA    1 
ATOM   26497 C  C     . GLY F 1 603 ? 167.514 190.554 90.022  1.00 78.44  ? 603  GLY A C     1 
ATOM   26498 O  O     . GLY F 1 603 ? 167.559 190.038 88.903  1.00 78.44  ? 603  GLY A O     1 
ATOM   26499 N  N     . PHE F 1 604 ? 166.379 190.786 90.669  1.00 73.24  ? 604  PHE A N     1 
ATOM   26500 C  CA    . PHE F 1 604 ? 165.075 190.443 90.132  1.00 73.24  ? 604  PHE A CA    1 
ATOM   26501 C  C     . PHE F 1 604 ? 164.179 191.670 90.155  1.00 73.24  ? 604  PHE A C     1 
ATOM   26502 O  O     . PHE F 1 604 ? 164.305 192.534 91.026  1.00 73.24  ? 604  PHE A O     1 
ATOM   26503 C  CB    . PHE F 1 604 ? 164.429 189.303 90.929  1.00 73.24  ? 604  PHE A CB    1 
ATOM   26504 C  CG    . PHE F 1 604 ? 164.304 189.584 92.398  1.00 73.24  ? 604  PHE A CG    1 
ATOM   26505 C  CD1   . PHE F 1 604 ? 165.359 189.347 93.255  1.00 73.24  ? 604  PHE A CD1   1 
ATOM   26506 C  CD2   . PHE F 1 604 ? 163.125 190.070 92.924  1.00 73.24  ? 604  PHE A CD2   1 
ATOM   26507 C  CE1   . PHE F 1 604 ? 165.242 189.598 94.604  1.00 73.24  ? 604  PHE A CE1   1 
ATOM   26508 C  CE2   . PHE F 1 604 ? 163.005 190.320 94.272  1.00 73.24  ? 604  PHE A CE2   1 
ATOM   26509 C  CZ    . PHE F 1 604 ? 164.064 190.084 95.112  1.00 73.24  ? 604  PHE A CZ    1 
ATOM   26510 N  N     . ASP F 1 605 ? 163.278 191.746 89.183  1.00 78.37  ? 605  ASP A N     1 
ATOM   26511 C  CA    . ASP F 1 605 ? 162.313 192.827 89.140  1.00 78.37  ? 605  ASP A CA    1 
ATOM   26512 C  C     . ASP F 1 605 ? 161.203 192.588 90.156  1.00 78.37  ? 605  ASP A C     1 
ATOM   26513 O  O     . ASP F 1 605 ? 161.044 191.494 90.698  1.00 78.37  ? 605  ASP A O     1 
ATOM   26514 C  CB    . ASP F 1 605 ? 161.732 192.963 87.738  1.00 78.37  ? 605  ASP A CB    1 
ATOM   26515 C  CG    . ASP F 1 605 ? 162.766 193.373 86.728  1.00 78.37  ? 605  ASP A CG    1 
ATOM   26516 O  OD1   . ASP F 1 605 ? 163.772 193.982 87.141  1.00 78.37  ? 605  ASP A OD1   1 
ATOM   26517 O  OD2   . ASP F 1 605 ? 162.588 193.090 85.528  1.00 78.37  ? 605  ASP A OD2   1 
ATOM   26518 N  N     . TYR F 1 606 ? 160.429 193.636 90.419  1.00 81.55  ? 606  TYR A N     1 
ATOM   26519 C  CA    . TYR F 1 606 ? 159.297 193.498 91.320  1.00 81.55  ? 606  TYR A CA    1 
ATOM   26520 C  C     . TYR F 1 606 ? 158.211 194.495 90.949  1.00 81.55  ? 606  TYR A C     1 
ATOM   26521 O  O     . TYR F 1 606 ? 158.462 195.517 90.300  1.00 81.55  ? 606  TYR A O     1 
ATOM   26522 C  CB    . TYR F 1 606 ? 159.708 193.675 92.788  1.00 81.55  ? 606  TYR A CB    1 
ATOM   26523 C  CG    . TYR F 1 606 ? 160.043 195.090 93.178  1.00 81.55  ? 606  TYR A CG    1 
ATOM   26524 C  CD1   . TYR F 1 606 ? 161.238 195.671 92.783  1.00 81.55  ? 606  TYR A CD1   1 
ATOM   26525 C  CD2   . TYR F 1 606 ? 159.178 195.839 93.959  1.00 81.55  ? 606  TYR A CD2   1 
ATOM   26526 C  CE1   . TYR F 1 606 ? 161.556 196.960 93.143  1.00 81.55  ? 606  TYR A CE1   1 
ATOM   26527 C  CE2   . TYR F 1 606 ? 159.487 197.131 94.323  1.00 81.55  ? 606  TYR A CE2   1 
ATOM   26528 C  CZ    . TYR F 1 606 ? 160.678 197.688 93.910  1.00 81.55  ? 606  TYR A CZ    1 
ATOM   26529 O  OH    . TYR F 1 606 ? 160.997 198.977 94.267  1.00 81.55  ? 606  TYR A OH    1 
ATOM   26530 N  N     . ILE F 1 607 ? 156.991 194.171 91.369  1.00 70.95  ? 607  ILE A N     1 
ATOM   26531 C  CA    . ILE F 1 607 ? 155.806 194.994 91.150  1.00 70.95  ? 607  ILE A CA    1 
ATOM   26532 C  C     . ILE F 1 607 ? 155.110 195.107 92.499  1.00 70.95  ? 607  ILE A C     1 
ATOM   26533 O  O     . ILE F 1 607 ? 154.478 194.150 92.959  1.00 70.95  ? 607  ILE A O     1 
ATOM   26534 C  CB    . ILE F 1 607 ? 154.867 194.401 90.096  1.00 70.95  ? 607  ILE A CB    1 
ATOM   26535 C  CG1   . ILE F 1 607 ? 155.584 194.254 88.756  1.00 70.95  ? 607  ILE A CG1   1 
ATOM   26536 C  CG2   . ILE F 1 607 ? 153.639 195.269 89.940  1.00 70.95  ? 607  ILE A CG2   1 
ATOM   26537 C  CD1   . ILE F 1 607 ? 154.717 193.661 87.672  1.00 70.95  ? 607  ILE A CD1   1 
ATOM   26538 N  N     . GLY F 1 608 ? 155.218 196.264 93.137  1.00 74.28  ? 608  GLY A N     1 
ATOM   26539 C  CA    . GLY F 1 608 ? 154.574 196.462 94.417  1.00 74.28  ? 608  GLY A CA    1 
ATOM   26540 C  C     . GLY F 1 608 ? 153.075 196.625 94.276  1.00 74.28  ? 608  GLY A C     1 
ATOM   26541 O  O     . GLY F 1 608 ? 152.534 196.836 93.191  1.00 74.28  ? 608  GLY A O     1 
ATOM   26542 N  N     . ARG F 1 609 ? 152.381 196.509 95.411  1.00 71.20  ? 609  ARG A N     1 
ATOM   26543 C  CA    . ARG F 1 609 ? 150.931 196.655 95.394  1.00 71.20  ? 609  ARG A CA    1 
ATOM   26544 C  C     . ARG F 1 609 ? 150.527 198.072 95.010  1.00 71.20  ? 609  ARG A C     1 
ATOM   26545 O  O     . ARG F 1 609 ? 149.617 198.271 94.198  1.00 71.20  ? 609  ARG A O     1 
ATOM   26546 C  CB    . ARG F 1 609 ? 150.339 196.269 96.751  1.00 71.20  ? 609  ARG A CB    1 
ATOM   26547 C  CG    . ARG F 1 609 ? 150.903 197.021 97.940  1.00 71.20  ? 609  ARG A CG    1 
ATOM   26548 C  CD    . ARG F 1 609 ? 149.955 196.923 99.118  1.00 71.20  ? 609  ARG A CD    1 
ATOM   26549 N  NE    . ARG F 1 609 ? 150.497 197.516 100.333 1.00 71.20  ? 609  ARG A NE    1 
ATOM   26550 C  CZ    . ARG F 1 609 ? 150.493 198.818 100.593 1.00 71.20  ? 609  ARG A CZ    1 
ATOM   26551 N  NH1   . ARG F 1 609 ? 149.986 199.671 99.714  1.00 71.20  ? 609  ARG A NH1   1 
ATOM   26552 N  NH2   . ARG F 1 609 ? 151.001 199.273 101.729 1.00 71.20  ? 609  ARG A NH2   1 
ATOM   26553 N  N     . GLY F 1 610 ? 151.204 199.068 95.570  1.00 74.12  ? 610  GLY A N     1 
ATOM   26554 C  CA    . GLY F 1 610 ? 150.835 200.448 95.342  1.00 74.12  ? 610  GLY A CA    1 
ATOM   26555 C  C     . GLY F 1 610 ? 149.858 200.951 96.381  1.00 74.12  ? 610  GLY A C     1 
ATOM   26556 O  O     . GLY F 1 610 ? 149.922 200.547 97.547  1.00 74.12  ? 610  GLY A O     1 
ATOM   26557 N  N     . GLN F 1 611 ? 148.954 201.833 95.975  1.00 75.36  ? 611  GLN A N     1 
ATOM   26558 C  CA    . GLN F 1 611 ? 147.934 202.336 96.884  1.00 75.36  ? 611  GLN A CA    1 
ATOM   26559 C  C     . GLN F 1 611 ? 146.927 201.239 97.210  1.00 75.36  ? 611  GLN A C     1 
ATOM   26560 O  O     . GLN F 1 611 ? 146.519 200.471 96.336  1.00 75.36  ? 611  GLN A O     1 
ATOM   26561 C  CB    . GLN F 1 611 ? 147.223 203.537 96.264  1.00 75.36  ? 611  GLN A CB    1 
ATOM   26562 C  CG    . GLN F 1 611 ? 146.095 204.100 97.102  1.00 75.36  ? 611  GLN A CG    1 
ATOM   26563 C  CD    . GLN F 1 611 ? 145.231 205.075 96.330  1.00 75.36  ? 611  GLN A CD    1 
ATOM   26564 O  OE1   . GLN F 1 611 ? 145.356 205.203 95.112  1.00 75.36  ? 611  GLN A OE1   1 
ATOM   26565 N  NE2   . GLN F 1 611 ? 144.345 205.766 97.036  1.00 75.36  ? 611  GLN A NE2   1 
ATOM   26566 N  N     . ILE F 1 612 ? 146.529 201.169 98.476  1.00 70.46  ? 612  ILE A N     1 
ATOM   26567 C  CA    . ILE F 1 612 ? 145.519 200.209 98.910  1.00 70.46  ? 612  ILE A CA    1 
ATOM   26568 C  C     . ILE F 1 612 ? 144.190 200.562 98.255  1.00 70.46  ? 612  ILE A C     1 
ATOM   26569 O  O     . ILE F 1 612 ? 143.699 201.688 98.422  1.00 70.46  ? 612  ILE A O     1 
ATOM   26570 C  CB    . ILE F 1 612 ? 145.384 200.189 100.439 1.00 70.46  ? 612  ILE A CB    1 
ATOM   26571 C  CG1   . ILE F 1 612 ? 146.660 199.663 101.088 1.00 70.46  ? 612  ILE A CG1   1 
ATOM   26572 C  CG2   . ILE F 1 612 ? 144.193 199.348 100.854 1.00 70.46  ? 612  ILE A CG2   1 
ATOM   26573 C  CD1   . ILE F 1 612 ? 146.571 199.562 102.594 1.00 70.46  ? 612  ILE A CD1   1 
ATOM   26574 N  N     . PRO F 1 613 ? 143.573 199.649 97.514  1.00 66.91  ? 613  PRO A N     1 
ATOM   26575 C  CA    . PRO F 1 613 ? 142.284 199.942 96.903  1.00 66.91  ? 613  PRO A CA    1 
ATOM   26576 C  C     . PRO F 1 613 ? 141.156 199.640 97.871  1.00 66.91  ? 613  PRO A C     1 
ATOM   26577 O  O     . PRO F 1 613 ? 141.376 198.998 98.909  1.00 66.91  ? 613  PRO A O     1 
ATOM   26578 C  CB    . PRO F 1 613 ? 142.252 198.991 95.700  1.00 66.91  ? 613  PRO A CB    1 
ATOM   26579 C  CG    . PRO F 1 613 ? 142.986 197.803 96.192  1.00 66.91  ? 613  PRO A CG    1 
ATOM   26580 C  CD    . PRO F 1 613 ? 144.071 198.321 97.117  1.00 66.91  ? 613  PRO A CD    1 
ATOM   26581 N  N     . PRO F 1 614 ? 139.933 200.093 97.578  1.00 65.39  ? 614  PRO A N     1 
ATOM   26582 C  CA    . PRO F 1 614 ? 138.793 199.697 98.413  1.00 65.39  ? 614  PRO A CA    1 
ATOM   26583 C  C     . PRO F 1 614 ? 138.195 198.356 98.029  1.00 65.39  ? 614  PRO A C     1 
ATOM   26584 O  O     . PRO F 1 614 ? 137.502 197.750 98.857  1.00 65.39  ? 614  PRO A O     1 
ATOM   26585 C  CB    . PRO F 1 614 ? 137.790 200.833 98.186  1.00 65.39  ? 614  PRO A CB    1 
ATOM   26586 C  CG    . PRO F 1 614 ? 138.069 201.270 96.790  1.00 65.39  ? 614  PRO A CG    1 
ATOM   26587 C  CD    . PRO F 1 614 ? 139.553 201.103 96.572  1.00 65.39  ? 614  PRO A CD    1 
ATOM   26588 N  N     . ASN F 1 615 ? 138.445 197.872 96.815  1.00 65.65  ? 615  ASN A N     1 
ATOM   26589 C  CA    . ASN F 1 615 ? 137.879 196.618 96.321  1.00 65.65  ? 615  ASN A CA    1 
ATOM   26590 C  C     . ASN F 1 615 ? 138.987 195.743 95.749  1.00 65.65  ? 615  ASN A C     1 
ATOM   26591 O  O     . ASN F 1 615 ? 139.107 195.584 94.529  1.00 65.65  ? 615  ASN A O     1 
ATOM   26592 C  CB    . ASN F 1 615 ? 136.805 196.894 95.269  1.00 65.65  ? 615  ASN A CB    1 
ATOM   26593 C  CG    . ASN F 1 615 ? 137.270 197.866 94.209  1.00 65.65  ? 615  ASN A CG    1 
ATOM   26594 O  OD1   . ASN F 1 615 ? 138.005 198.807 94.498  1.00 65.65  ? 615  ASN A OD1   1 
ATOM   26595 N  ND2   . ASN F 1 615 ? 136.852 197.637 92.973  1.00 65.65  ? 615  ASN A ND2   1 
ATOM   26596 N  N     . PRO F 1 616 ? 139.821 195.155 96.610  1.00 63.29  ? 616  PRO A N     1 
ATOM   26597 C  CA    . PRO F 1 616 ? 140.916 194.318 96.090  1.00 63.29  ? 616  PRO A CA    1 
ATOM   26598 C  C     . PRO F 1 616 ? 140.436 193.078 95.356  1.00 63.29  ? 616  PRO A C     1 
ATOM   26599 O  O     . PRO F 1 616 ? 140.823 192.850 94.199  1.00 63.29  ? 616  PRO A O     1 
ATOM   26600 C  CB    . PRO F 1 616 ? 141.707 193.971 97.355  1.00 63.29  ? 616  PRO A CB    1 
ATOM   26601 C  CG    . PRO F 1 616 ? 140.719 194.064 98.454  1.00 63.29  ? 616  PRO A CG    1 
ATOM   26602 C  CD    . PRO F 1 616 ? 139.789 195.174 98.081  1.00 63.29  ? 616  PRO A CD    1 
ATOM   26603 N  N     . ALA F 1 617 ? 139.597 192.264 96.005  1.00 64.84  ? 617  ALA A N     1 
ATOM   26604 C  CA    . ALA F 1 617 ? 139.166 191.006 95.407  1.00 64.84  ? 617  ALA A CA    1 
ATOM   26605 C  C     . ALA F 1 617 ? 138.371 191.230 94.130  1.00 64.84  ? 617  ALA A C     1 
ATOM   26606 O  O     . ALA F 1 617 ? 138.373 190.376 93.240  1.00 64.84  ? 617  ALA A O     1 
ATOM   26607 C  CB    . ALA F 1 617 ? 138.340 190.205 96.412  1.00 64.84  ? 617  ALA A CB    1 
ATOM   26608 N  N     . GLU F 1 618 ? 137.681 192.365 94.025  1.00 68.01  ? 618  GLU A N     1 
ATOM   26609 C  CA    . GLU F 1 618 ? 136.974 192.700 92.798  1.00 68.01  ? 618  GLU A CA    1 
ATOM   26610 C  C     . GLU F 1 618 ? 137.899 193.259 91.728  1.00 68.01  ? 618  GLU A C     1 
ATOM   26611 O  O     . GLU F 1 618 ? 137.569 193.181 90.541  1.00 68.01  ? 618  GLU A O     1 
ATOM   26612 C  CB    . GLU F 1 618 ? 135.858 193.703 93.092  1.00 68.01  ? 618  GLU A CB    1 
ATOM   26613 C  CG    . GLU F 1 618 ? 134.770 193.185 94.022  1.00 68.01  ? 618  GLU A CG    1 
ATOM   26614 C  CD    . GLU F 1 618 ? 135.161 193.225 95.489  1.00 68.01  ? 618  GLU A CD    1 
ATOM   26615 O  OE1   . GLU F 1 618 ? 136.371 193.229 95.794  1.00 68.01  ? 618  GLU A OE1   1 
ATOM   26616 O  OE2   . GLU F 1 618 ? 134.254 193.249 96.345  1.00 68.01  ? 618  GLU A OE2   1 
ATOM   26617 N  N     . LEU F 1 619 ? 139.043 193.825 92.124  1.00 70.86  ? 619  LEU A N     1 
ATOM   26618 C  CA    . LEU F 1 619 ? 140.040 194.235 91.141  1.00 70.86  ? 619  LEU A CA    1 
ATOM   26619 C  C     . LEU F 1 619 ? 140.743 193.028 90.538  1.00 70.86  ? 619  LEU A C     1 
ATOM   26620 O  O     . LEU F 1 619 ? 140.954 192.969 89.322  1.00 70.86  ? 619  LEU A O     1 
ATOM   26621 C  CB    . LEU F 1 619 ? 141.062 195.172 91.782  1.00 70.86  ? 619  LEU A CB    1 
ATOM   26622 C  CG    . LEU F 1 619 ? 140.717 196.657 91.849  1.00 70.86  ? 619  LEU A CG    1 
ATOM   26623 C  CD1   . LEU F 1 619 ? 141.902 197.453 92.363  1.00 70.86  ? 619  LEU A CD1   1 
ATOM   26624 C  CD2   . LEU F 1 619 ? 140.298 197.149 90.480  1.00 70.86  ? 619  LEU A CD2   1 
ATOM   26625 N  N     . LEU F 1 620 ? 141.101 192.052 91.374  1.00 68.22  ? 620  LEU A N     1 
ATOM   26626 C  CA    . LEU F 1 620 ? 141.896 190.921 90.913  1.00 68.22  ? 620  LEU A CA    1 
ATOM   26627 C  C     . LEU F 1 620 ? 141.174 190.078 89.871  1.00 68.22  ? 620  LEU A C     1 
ATOM   26628 O  O     . LEU F 1 620 ? 141.820 189.281 89.184  1.00 68.22  ? 620  LEU A O     1 
ATOM   26629 C  CB    . LEU F 1 620 ? 142.300 190.049 92.099  1.00 68.22  ? 620  LEU A CB    1 
ATOM   26630 C  CG    . LEU F 1 620 ? 143.363 190.661 93.008  1.00 68.22  ? 620  LEU A CG    1 
ATOM   26631 C  CD1   . LEU F 1 620 ? 143.560 189.820 94.248  1.00 68.22  ? 620  LEU A CD1   1 
ATOM   26632 C  CD2   . LEU F 1 620 ? 144.669 190.811 92.255  1.00 68.22  ? 620  LEU A CD2   1 
ATOM   26633 N  N     . MET F 1 621 ? 139.858 190.224 89.740  1.00 72.88  ? 621  MET A N     1 
ATOM   26634 C  CA    . MET F 1 621 ? 139.115 189.475 88.737  1.00 72.88  ? 621  MET A CA    1 
ATOM   26635 C  C     . MET F 1 621 ? 139.175 190.111 87.357  1.00 72.88  ? 621  MET A C     1 
ATOM   26636 O  O     . MET F 1 621 ? 138.700 189.502 86.392  1.00 72.88  ? 621  MET A O     1 
ATOM   26637 C  CB    . MET F 1 621 ? 137.657 189.323 89.172  1.00 72.88  ? 621  MET A CB    1 
ATOM   26638 C  CG    . MET F 1 621 ? 137.495 188.735 90.558  1.00 72.88  ? 621  MET A CG    1 
ATOM   26639 S  SD    . MET F 1 621 ? 135.781 188.356 90.946  1.00 72.88  ? 621  MET A SD    1 
ATOM   26640 C  CE    . MET F 1 621 ? 135.376 187.272 89.582  1.00 72.88  ? 621  MET A CE    1 
ATOM   26641 N  N     . HIS F 1 622 ? 139.740 191.307 87.240  1.00 79.31  ? 622  HIS A N     1 
ATOM   26642 C  CA    . HIS F 1 622 ? 139.796 191.981 85.955  1.00 79.31  ? 622  HIS A CA    1 
ATOM   26643 C  C     . HIS F 1 622 ? 140.695 191.209 84.992  1.00 79.31  ? 622  HIS A C     1 
ATOM   26644 O  O     . HIS F 1 622 ? 141.733 190.679 85.401  1.00 79.31  ? 622  HIS A O     1 
ATOM   26645 C  CB    . HIS F 1 622 ? 140.317 193.406 86.133  1.00 79.31  ? 622  HIS A CB    1 
ATOM   26646 C  CG    . HIS F 1 622 ? 139.833 194.364 85.092  1.00 79.31  ? 622  HIS A CG    1 
ATOM   26647 N  ND1   . HIS F 1 622 ? 140.380 194.433 83.828  1.00 79.31  ? 622  HIS A ND1   1 
ATOM   26648 C  CD2   . HIS F 1 622 ? 138.860 195.306 85.131  1.00 79.31  ? 622  HIS A CD2   1 
ATOM   26649 C  CE1   . HIS F 1 622 ? 139.758 195.365 83.132  1.00 79.31  ? 622  HIS A CE1   1 
ATOM   26650 N  NE2   . HIS F 1 622 ? 138.834 195.912 83.900  1.00 79.31  ? 622  HIS A NE2   1 
ATOM   26651 N  N     . PRO F 1 623 ? 140.323 191.114 83.713  1.00 80.69  ? 623  PRO A N     1 
ATOM   26652 C  CA    . PRO F 1 623 ? 141.167 190.383 82.752  1.00 80.69  ? 623  PRO A CA    1 
ATOM   26653 C  C     . PRO F 1 623 ? 142.527 191.017 82.518  1.00 80.69  ? 623  PRO A C     1 
ATOM   26654 O  O     . PRO F 1 623 ? 143.426 190.347 81.985  1.00 80.69  ? 623  PRO A O     1 
ATOM   26655 C  CB    . PRO F 1 623 ? 140.322 190.379 81.473  1.00 80.69  ? 623  PRO A CB    1 
ATOM   26656 C  CG    . PRO F 1 623 ? 139.376 191.523 81.636  1.00 80.69  ? 623  PRO A CG    1 
ATOM   26657 C  CD    . PRO F 1 623 ? 139.071 191.586 83.100  1.00 80.69  ? 623  PRO A CD    1 
ATOM   26658 N  N     . ARG F 1 624 ? 142.712 192.289 82.879  1.00 81.15  ? 624  ARG A N     1 
ATOM   26659 C  CA    . ARG F 1 624 ? 144.025 192.907 82.730  1.00 81.15  ? 624  ARG A CA    1 
ATOM   26660 C  C     . ARG F 1 624 ? 145.074 192.205 83.580  1.00 81.15  ? 624  ARG A C     1 
ATOM   26661 O  O     . ARG F 1 624 ? 146.256 192.210 83.230  1.00 81.15  ? 624  ARG A O     1 
ATOM   26662 C  CB    . ARG F 1 624 ? 143.959 194.392 83.079  1.00 81.15  ? 624  ARG A CB    1 
ATOM   26663 C  CG    . ARG F 1 624 ? 143.369 195.255 81.979  1.00 81.15  ? 624  ARG A CG    1 
ATOM   26664 C  CD    . ARG F 1 624 ? 143.699 196.720 82.193  1.00 81.15  ? 624  ARG A CD    1 
ATOM   26665 N  NE    . ARG F 1 624 ? 143.063 197.255 83.391  1.00 81.15  ? 624  ARG A NE    1 
ATOM   26666 C  CZ    . ARG F 1 624 ? 141.896 197.891 83.391  1.00 81.15  ? 624  ARG A CZ    1 
ATOM   26667 N  NH1   . ARG F 1 624 ? 141.238 198.071 82.254  1.00 81.15  ? 624  ARG A NH1   1 
ATOM   26668 N  NH2   . ARG F 1 624 ? 141.387 198.348 84.526  1.00 81.15  ? 624  ARG A NH2   1 
ATOM   26669 N  N     . PHE F 1 625 ? 144.665 191.591 84.690  1.00 76.26  ? 625  PHE A N     1 
ATOM   26670 C  CA    . PHE F 1 625 ? 145.599 190.806 85.491  1.00 76.26  ? 625  PHE A CA    1 
ATOM   26671 C  C     . PHE F 1 625 ? 146.137 189.620 84.697  1.00 76.26  ? 625  PHE A C     1 
ATOM   26672 O  O     . PHE F 1 625 ? 147.349 189.362 84.676  1.00 76.26  ? 625  PHE A O     1 
ATOM   26673 C  CB    . PHE F 1 625 ? 144.906 190.336 86.768  1.00 76.26  ? 625  PHE A CB    1 
ATOM   26674 C  CG    . PHE F 1 625 ? 145.825 189.705 87.763  1.00 76.26  ? 625  PHE A CG    1 
ATOM   26675 C  CD1   . PHE F 1 625 ? 146.521 190.483 88.666  1.00 76.26  ? 625  PHE A CD1   1 
ATOM   26676 C  CD2   . PHE F 1 625 ? 145.980 188.336 87.809  1.00 76.26  ? 625  PHE A CD2   1 
ATOM   26677 C  CE1   . PHE F 1 625 ? 147.361 189.909 89.591  1.00 76.26  ? 625  PHE A CE1   1 
ATOM   26678 C  CE2   . PHE F 1 625 ? 146.821 187.757 88.732  1.00 76.26  ? 625  PHE A CE2   1 
ATOM   26679 C  CZ    . PHE F 1 625 ? 147.512 188.545 89.624  1.00 76.26  ? 625  PHE A CZ    1 
ATOM   26680 N  N     . GLU F 1 626 ? 145.244 188.889 84.027  1.00 78.12  ? 626  GLU A N     1 
ATOM   26681 C  CA    . GLU F 1 626 ? 145.684 187.780 83.189  1.00 78.12  ? 626  GLU A CA    1 
ATOM   26682 C  C     . GLU F 1 626 ? 146.514 188.267 82.012  1.00 78.12  ? 626  GLU A C     1 
ATOM   26683 O  O     . GLU F 1 626 ? 147.466 187.592 81.610  1.00 78.12  ? 626  GLU A O     1 
ATOM   26684 C  CB    . GLU F 1 626 ? 144.482 186.981 82.693  1.00 78.12  ? 626  GLU A CB    1 
ATOM   26685 C  CG    . GLU F 1 626 ? 144.860 185.749 81.892  1.00 78.12  ? 626  GLU A CG    1 
ATOM   26686 C  CD    . GLU F 1 626 ? 143.652 184.999 81.372  1.00 78.12  ? 626  GLU A CD    1 
ATOM   26687 O  OE1   . GLU F 1 626 ? 142.546 185.579 81.376  1.00 78.12  ? 626  GLU A OE1   1 
ATOM   26688 O  OE2   . GLU F 1 626 ? 143.807 183.829 80.963  1.00 78.12  ? 626  GLU A OE2   1 
ATOM   26689 N  N     . GLN F 1 627 ? 146.174 189.427 81.446  1.00 81.44  ? 627  GLN A N     1 
ATOM   26690 C  CA    . GLN F 1 627 ? 147.003 189.986 80.382  1.00 81.44  ? 627  GLN A CA    1 
ATOM   26691 C  C     . GLN F 1 627 ? 148.408 190.288 80.887  1.00 81.44  ? 627  GLN A C     1 
ATOM   26692 O  O     . GLN F 1 627 ? 149.397 190.006 80.199  1.00 81.44  ? 627  GLN A O     1 
ATOM   26693 C  CB    . GLN F 1 627 ? 146.359 191.247 79.812  1.00 81.44  ? 627  GLN A CB    1 
ATOM   26694 C  CG    . GLN F 1 627 ? 145.078 191.002 79.039  1.00 81.44  ? 627  GLN A CG    1 
ATOM   26695 C  CD    . GLN F 1 627 ? 144.587 192.247 78.329  1.00 81.44  ? 627  GLN A CD    1 
ATOM   26696 O  OE1   . GLN F 1 627 ? 145.213 193.304 78.402  1.00 81.44  ? 627  GLN A OE1   1 
ATOM   26697 N  NE2   . GLN F 1 627 ? 143.462 192.127 77.634  1.00 81.44  ? 627  GLN A NE2   1 
ATOM   26698 N  N     . LEU F 1 628 ? 148.512 190.861 82.087  1.00 77.00  ? 628  LEU A N     1 
ATOM   26699 C  CA    . LEU F 1 628 ? 149.815 191.142 82.676  1.00 77.00  ? 628  LEU A CA    1 
ATOM   26700 C  C     . LEU F 1 628 ? 150.616 189.865 82.868  1.00 77.00  ? 628  LEU A C     1 
ATOM   26701 O  O     . LEU F 1 628 ? 151.805 189.809 82.537  1.00 77.00  ? 628  LEU A O     1 
ATOM   26702 C  CB    . LEU F 1 628 ? 149.640 191.861 84.013  1.00 77.00  ? 628  LEU A CB    1 
ATOM   26703 C  CG    . LEU F 1 628 ? 150.875 191.908 84.911  1.00 77.00  ? 628  LEU A CG    1 
ATOM   26704 C  CD1   . LEU F 1 628 ? 151.917 192.850 84.339  1.00 77.00  ? 628  LEU A CD1   1 
ATOM   26705 C  CD2   . LEU F 1 628 ? 150.499 192.310 86.325  1.00 77.00  ? 628  LEU A CD2   1 
ATOM   26706 N  N     . LEU F 1 629 ? 149.981 188.826 83.414  1.00 74.55  ? 629  LEU A N     1 
ATOM   26707 C  CA    . LEU F 1 629 ? 150.703 187.576 83.638  1.00 74.55  ? 629  LEU A CA    1 
ATOM   26708 C  C     . LEU F 1 629 ? 151.139 186.940 82.322  1.00 74.55  ? 629  LEU A C     1 
ATOM   26709 O  O     . LEU F 1 629 ? 152.263 186.438 82.216  1.00 74.55  ? 629  LEU A O     1 
ATOM   26710 C  CB    . LEU F 1 629 ? 149.851 186.602 84.449  1.00 74.55  ? 629  LEU A CB    1 
ATOM   26711 C  CG    . LEU F 1 629 ? 149.706 186.955 85.927  1.00 74.55  ? 629  LEU A CG    1 
ATOM   26712 C  CD1   . LEU F 1 629 ? 149.134 185.787 86.701  1.00 74.55  ? 629  LEU A CD1   1 
ATOM   26713 C  CD2   . LEU F 1 629 ? 151.039 187.375 86.501  1.00 74.55  ? 629  LEU A CD2   1 
ATOM   26714 N  N     . ASN F 1 630 ? 150.271 186.951 81.310  1.00 80.92  ? 630  ASN A N     1 
ATOM   26715 C  CA    . ASN F 1 630 ? 150.635 186.377 80.018  1.00 80.92  ? 630  ASN A CA    1 
ATOM   26716 C  C     . ASN F 1 630 ? 151.784 187.143 79.376  1.00 80.92  ? 630  ASN A C     1 
ATOM   26717 O  O     . ASN F 1 630 ? 152.686 186.540 78.781  1.00 80.92  ? 630  ASN A O     1 
ATOM   26718 C  CB    . ASN F 1 630 ? 149.425 186.355 79.085  1.00 80.92  ? 630  ASN A CB    1 
ATOM   26719 C  CG    . ASN F 1 630 ? 148.477 185.218 79.393  1.00 80.92  ? 630  ASN A CG    1 
ATOM   26720 O  OD1   . ASN F 1 630 ? 148.493 184.661 80.490  1.00 80.92  ? 630  ASN A OD1   1 
ATOM   26721 N  ND2   . ASN F 1 630 ? 147.646 184.861 78.422  1.00 80.92  ? 630  ASN A ND2   1 
ATOM   26722 N  N     . TRP F 1 631 ? 151.766 188.473 79.474  1.00 83.34  ? 631  TRP A N     1 
ATOM   26723 C  CA    . TRP F 1 631 ? 152.865 189.260 78.928  1.00 83.34  ? 631  TRP A CA    1 
ATOM   26724 C  C     . TRP F 1 631 ? 154.163 188.999 79.680  1.00 83.34  ? 631  TRP A C     1 
ATOM   26725 O  O     . TRP F 1 631 ? 155.228 188.874 79.067  1.00 83.34  ? 631  TRP A O     1 
ATOM   26726 C  CB    . TRP F 1 631 ? 152.517 190.745 78.966  1.00 83.34  ? 631  TRP A CB    1 
ATOM   26727 C  CG    . TRP F 1 631 ? 153.699 191.631 78.767  1.00 83.34  ? 631  TRP A CG    1 
ATOM   26728 C  CD1   . TRP F 1 631 ? 154.217 192.053 77.580  1.00 83.34  ? 631  TRP A CD1   1 
ATOM   26729 C  CD2   . TRP F 1 631 ? 154.516 192.212 79.790  1.00 83.34  ? 631  TRP A CD2   1 
ATOM   26730 N  NE1   . TRP F 1 631 ? 155.306 192.858 77.800  1.00 83.34  ? 631  TRP A NE1   1 
ATOM   26731 C  CE2   . TRP F 1 631 ? 155.510 192.970 79.149  1.00 83.34  ? 631  TRP A CE2   1 
ATOM   26732 C  CE3   . TRP F 1 631 ? 154.502 192.159 81.186  1.00 83.34  ? 631  TRP A CE3   1 
ATOM   26733 C  CZ2   . TRP F 1 631 ? 156.480 193.673 79.853  1.00 83.34  ? 631  TRP A CZ2   1 
ATOM   26734 C  CZ3   . TRP F 1 631 ? 155.467 192.857 81.884  1.00 83.34  ? 631  TRP A CZ3   1 
ATOM   26735 C  CH2   . TRP F 1 631 ? 156.443 193.603 81.217  1.00 83.34  ? 631  TRP A CH2   1 
ATOM   26736 N  N     . ALA F 1 632 ? 154.097 188.915 81.010  1.00 78.66  ? 632  ALA A N     1 
ATOM   26737 C  CA    . ALA F 1 632 ? 155.306 188.717 81.800  1.00 78.66  ? 632  ALA A CA    1 
ATOM   26738 C  C     . ALA F 1 632 ? 155.892 187.327 81.601  1.00 78.66  ? 632  ALA A C     1 
ATOM   26739 O  O     . ALA F 1 632 ? 157.115 187.159 81.653  1.00 78.66  ? 632  ALA A O     1 
ATOM   26740 C  CB    . ALA F 1 632 ? 155.018 188.966 83.280  1.00 78.66  ? 632  ALA A CB    1 
ATOM   26741 N  N     . SER F 1 633 ? 155.045 186.318 81.374  1.00 78.77  ? 633  SER A N     1 
ATOM   26742 C  CA    . SER F 1 633 ? 155.541 184.960 81.204  1.00 78.77  ? 633  SER A CA    1 
ATOM   26743 C  C     . SER F 1 633 ? 156.399 184.803 79.957  1.00 78.77  ? 633  SER A C     1 
ATOM   26744 O  O     . SER F 1 633 ? 157.173 183.845 79.869  1.00 78.77  ? 633  SER A O     1 
ATOM   26745 C  CB    . SER F 1 633 ? 154.371 183.978 81.152  1.00 78.77  ? 633  SER A CB    1 
ATOM   26746 O  OG    . SER F 1 633 ? 154.826 182.664 80.886  1.00 78.77  ? 633  SER A OG    1 
ATOM   26747 N  N     . GLN F 1 634 ? 156.284 185.714 78.996  1.00 82.93  ? 634  GLN A N     1 
ATOM   26748 C  CA    . GLN F 1 634 ? 157.072 185.656 77.775  1.00 82.93  ? 634  GLN A CA    1 
ATOM   26749 C  C     . GLN F 1 634 ? 158.348 186.479 77.851  1.00 82.93  ? 634  GLN A C     1 
ATOM   26750 O  O     . GLN F 1 634 ? 159.135 186.463 76.900  1.00 82.93  ? 634  GLN A O     1 
ATOM   26751 C  CB    . GLN F 1 634 ? 156.231 186.119 76.584  1.00 82.93  ? 634  GLN A CB    1 
ATOM   26752 C  CG    . GLN F 1 634 ? 155.006 185.264 76.324  1.00 82.93  ? 634  GLN A CG    1 
ATOM   26753 C  CD    . GLN F 1 634 ? 154.166 185.782 75.176  1.00 82.93  ? 634  GLN A CD    1 
ATOM   26754 O  OE1   . GLN F 1 634 ? 154.443 186.845 74.622  1.00 82.93  ? 634  GLN A OE1   1 
ATOM   26755 N  NE2   . GLN F 1 634 ? 153.132 185.033 74.813  1.00 82.93  ? 634  GLN A NE2   1 
ATOM   26756 N  N     . ASN F 1 635 ? 158.574 187.198 78.949  1.00 79.96  ? 635  ASN A N     1 
ATOM   26757 C  CA    . ASN F 1 635 ? 159.764 188.019 79.100  1.00 79.96  ? 635  ASN A CA    1 
ATOM   26758 C  C     . ASN F 1 635 ? 160.598 187.654 80.319  1.00 79.96  ? 635  ASN A C     1 
ATOM   26759 O  O     . ASN F 1 635 ? 161.675 188.231 80.507  1.00 79.96  ? 635  ASN A O     1 
ATOM   26760 C  CB    . ASN F 1 635 ? 159.382 189.503 79.177  1.00 79.96  ? 635  ASN A CB    1 
ATOM   26761 C  CG    . ASN F 1 635 ? 158.632 189.974 77.949  1.00 79.96  ? 635  ASN A CG    1 
ATOM   26762 O  OD1   . ASN F 1 635 ? 158.703 189.354 76.889  1.00 79.96  ? 635  ASN A OD1   1 
ATOM   26763 N  ND2   . ASN F 1 635 ? 157.910 191.079 78.085  1.00 79.96  ? 635  ASN A ND2   1 
ATOM   26764 N  N     . TYR F 1 636 ? 160.142 186.720 81.148  1.00 73.62  ? 636  TYR A N     1 
ATOM   26765 C  CA    . TYR F 1 636 ? 160.860 186.332 82.351  1.00 73.62  ? 636  TYR A CA    1 
ATOM   26766 C  C     . TYR F 1 636 ? 160.939 184.816 82.431  1.00 73.62  ? 636  TYR A C     1 
ATOM   26767 O  O     . TYR F 1 636 ? 160.124 184.097 81.851  1.00 73.62  ? 636  TYR A O     1 
ATOM   26768 C  CB    . TYR F 1 636 ? 160.189 186.889 83.611  1.00 73.62  ? 636  TYR A CB    1 
ATOM   26769 C  CG    . TYR F 1 636 ? 160.382 188.372 83.798  1.00 73.62  ? 636  TYR A CG    1 
ATOM   26770 C  CD1   . TYR F 1 636 ? 159.718 189.284 82.996  1.00 73.62  ? 636  TYR A CD1   1 
ATOM   26771 C  CD2   . TYR F 1 636 ? 161.224 188.860 84.787  1.00 73.62  ? 636  TYR A CD2   1 
ATOM   26772 C  CE1   . TYR F 1 636 ? 159.891 190.639 83.163  1.00 73.62  ? 636  TYR A CE1   1 
ATOM   26773 C  CE2   . TYR F 1 636 ? 161.403 190.217 84.961  1.00 73.62  ? 636  TYR A CE2   1 
ATOM   26774 C  CZ    . TYR F 1 636 ? 160.733 191.099 84.147  1.00 73.62  ? 636  TYR A CZ    1 
ATOM   26775 O  OH    . TYR F 1 636 ? 160.904 192.452 84.315  1.00 73.62  ? 636  TYR A OH    1 
ATOM   26776 N  N     . ASP F 1 637 ? 161.942 184.339 83.162  1.00 72.54  ? 637  ASP A N     1 
ATOM   26777 C  CA    . ASP F 1 637 ? 162.121 182.909 83.366  1.00 72.54  ? 637  ASP A CA    1 
ATOM   26778 C  C     . ASP F 1 637 ? 161.286 182.376 84.517  1.00 72.54  ? 637  ASP A C     1 
ATOM   26779 O  O     . ASP F 1 637 ? 160.928 181.194 84.520  1.00 72.54  ? 637  ASP A O     1 
ATOM   26780 C  CB    . ASP F 1 637 ? 163.598 182.595 83.618  1.00 72.54  ? 637  ASP A CB    1 
ATOM   26781 C  CG    . ASP F 1 637 ? 164.488 183.027 82.473  1.00 72.54  ? 637  ASP A CG    1 
ATOM   26782 O  OD1   . ASP F 1 637 ? 164.150 182.726 81.310  1.00 72.54  ? 637  ASP A OD1   1 
ATOM   26783 O  OD2   . ASP F 1 637 ? 165.520 183.677 82.735  1.00 72.54  ? 637  ASP A OD2   1 
ATOM   26784 N  N     . LEU F 1 638 ? 160.967 183.220 85.493  1.00 64.51  ? 638  LEU A N     1 
ATOM   26785 C  CA    . LEU F 1 638 ? 160.159 182.810 86.630  1.00 64.51  ? 638  LEU A CA    1 
ATOM   26786 C  C     . LEU F 1 638 ? 159.352 184.002 87.115  1.00 64.51  ? 638  LEU A C     1 
ATOM   26787 O  O     . LEU F 1 638 ? 159.842 185.133 87.103  1.00 64.51  ? 638  LEU A O     1 
ATOM   26788 C  CB    . LEU F 1 638 ? 161.030 182.266 87.764  1.00 64.51  ? 638  LEU A CB    1 
ATOM   26789 C  CG    . LEU F 1 638 ? 160.272 181.739 88.979  1.00 64.51  ? 638  LEU A CG    1 
ATOM   26790 C  CD1   . LEU F 1 638 ? 159.541 180.467 88.621  1.00 64.51  ? 638  LEU A CD1   1 
ATOM   26791 C  CD2   . LEU F 1 638 ? 161.210 181.507 90.134  1.00 64.51  ? 638  LEU A CD2   1 
ATOM   26792 N  N     . ILE F 1 639 ? 158.113 183.743 87.528  1.00 59.22  ? 639  ILE A N     1 
ATOM   26793 C  CA    . ILE F 1 639 ? 157.247 184.749 88.128  1.00 59.22  ? 639  ILE A CA    1 
ATOM   26794 C  C     . ILE F 1 639 ? 156.736 184.188 89.444  1.00 59.22  ? 639  ILE A C     1 
ATOM   26795 O  O     . ILE F 1 639 ? 156.127 183.112 89.467  1.00 59.22  ? 639  ILE A O     1 
ATOM   26796 C  CB    . ILE F 1 639 ? 156.072 185.123 87.212  1.00 59.22  ? 639  ILE A CB    1 
ATOM   26797 C  CG1   . ILE F 1 639 ? 156.576 185.494 85.821  1.00 59.22  ? 639  ILE A CG1   1 
ATOM   26798 C  CG2   . ILE F 1 639 ? 155.292 186.272 87.804  1.00 59.22  ? 639  ILE A CG2   1 
ATOM   26799 C  CD1   . ILE F 1 639 ? 155.477 185.723 84.828  1.00 59.22  ? 639  ILE A CD1   1 
ATOM   26800 N  N     . ILE F 1 640 ? 156.980 184.906 90.534  1.00 52.76  ? 640  ILE A N     1 
ATOM   26801 C  CA    . ILE F 1 640 ? 156.560 184.480 91.863  1.00 52.76  ? 640  ILE A CA    1 
ATOM   26802 C  C     . ILE F 1 640 ? 155.560 185.494 92.381  1.00 52.76  ? 640  ILE A C     1 
ATOM   26803 O  O     . ILE F 1 640 ? 155.866 186.690 92.462  1.00 52.76  ? 640  ILE A O     1 
ATOM   26804 C  CB    . ILE F 1 640 ? 157.750 184.346 92.823  1.00 52.76  ? 640  ILE A CB    1 
ATOM   26805 C  CG1   . ILE F 1 640 ? 158.886 183.573 92.162  1.00 52.76  ? 640  ILE A CG1   1 
ATOM   26806 C  CG2   . ILE F 1 640 ? 157.323 183.629 94.075  1.00 52.76  ? 640  ILE A CG2   1 
ATOM   26807 C  CD1   . ILE F 1 640 ? 160.033 183.277 93.094  1.00 52.76  ? 640  ILE A CD1   1 
ATOM   26808 N  N     . ILE F 1 641 ? 154.375 185.022 92.751  1.00 50.54  ? 641  ILE A N     1 
ATOM   26809 C  CA    . ILE F 1 641 ? 153.283 185.874 93.209  1.00 50.54  ? 641  ILE A CA    1 
ATOM   26810 C  C     . ILE F 1 641 ? 153.073 185.622 94.693  1.00 50.54  ? 641  ILE A C     1 
ATOM   26811 O  O     . ILE F 1 641 ? 152.847 184.483 95.110  1.00 50.54  ? 641  ILE A O     1 
ATOM   26812 C  CB    . ILE F 1 641 ? 151.991 185.606 92.426  1.00 50.54  ? 641  ILE A CB    1 
ATOM   26813 C  CG1   . ILE F 1 641 ? 152.213 185.826 90.933  1.00 50.54  ? 641  ILE A CG1   1 
ATOM   26814 C  CG2   . ILE F 1 641 ? 150.883 186.501 92.924  1.00 50.54  ? 641  ILE A CG2   1 
ATOM   26815 C  CD1   . ILE F 1 641 ? 150.980 185.597 90.100  1.00 50.54  ? 641  ILE A CD1   1 
ATOM   26816 N  N     . ASP F 1 642 ? 153.148 186.682 95.487  1.00 51.55  ? 642  ASP A N     1 
ATOM   26817 C  CA    . ASP F 1 642 ? 152.799 186.606 96.895  1.00 51.55  ? 642  ASP A CA    1 
ATOM   26818 C  C     . ASP F 1 642 ? 151.330 186.963 97.059  1.00 51.55  ? 642  ASP A C     1 
ATOM   26819 O  O     . ASP F 1 642 ? 150.821 187.864 96.390  1.00 51.55  ? 642  ASP A O     1 
ATOM   26820 C  CB    . ASP F 1 642 ? 153.669 187.548 97.723  1.00 51.55  ? 642  ASP A CB    1 
ATOM   26821 C  CG    . ASP F 1 642 ? 153.448 187.385 99.209  1.00 51.55  ? 642  ASP A CG    1 
ATOM   26822 O  OD1   . ASP F 1 642 ? 152.814 186.386 99.609  1.00 51.55  ? 642  ASP A OD1   1 
ATOM   26823 O  OD2   . ASP F 1 642 ? 153.903 188.253 99.979  1.00 51.55  ? 642  ASP A OD2   1 
ATOM   26824 N  N     . THR F 1 643 ? 150.651 186.251 97.947  1.00 48.11  ? 643  THR A N     1 
ATOM   26825 C  CA    . THR F 1 643 ? 149.213 186.375 98.104  1.00 48.11  ? 643  THR A CA    1 
ATOM   26826 C  C     . THR F 1 643 ? 148.876 186.467 99.580  1.00 48.11  ? 643  THR A C     1 
ATOM   26827 O  O     . THR F 1 643 ? 149.651 186.014 100.431 1.00 48.11  ? 643  THR A O     1 
ATOM   26828 C  CB    . THR F 1 643 ? 148.474 185.184 97.482  1.00 48.11  ? 643  THR A CB    1 
ATOM   26829 O  OG1   . THR F 1 643 ? 148.909 183.977 98.114  1.00 48.11  ? 643  THR A OG1   1 
ATOM   26830 C  CG2   . THR F 1 643 ? 148.752 185.100 95.997  1.00 48.11  ? 643  THR A CG2   1 
ATOM   26831 N  N     . PRO F 1 644 ? 147.734 187.055 99.922  1.00 49.29  ? 644  PRO A N     1 
ATOM   26832 C  CA    . PRO F 1 644 ? 147.272 187.030 101.307 1.00 49.29  ? 644  PRO A CA    1 
ATOM   26833 C  C     . PRO F 1 644 ? 146.886 185.621 101.706 1.00 49.29  ? 644  PRO A C     1 
ATOM   26834 O  O     . PRO F 1 644 ? 146.843 184.722 100.854 1.00 49.29  ? 644  PRO A O     1 
ATOM   26835 C  CB    . PRO F 1 644 ? 146.050 187.961 101.288 1.00 49.29  ? 644  PRO A CB    1 
ATOM   26836 C  CG    . PRO F 1 644 ? 146.186 188.760 100.049 1.00 49.29  ? 644  PRO A CG    1 
ATOM   26837 C  CD    . PRO F 1 644 ? 146.858 187.873 99.068  1.00 49.29  ? 644  PRO A CD    1 
ATOM   26838 N  N     . PRO F 1 645 ? 146.605 185.375 102.983 1.00 48.96  ? 645  PRO A N     1 
ATOM   26839 C  CA    . PRO F 1 645 ? 146.127 184.049 103.384 1.00 48.96  ? 645  PRO A CA    1 
ATOM   26840 C  C     . PRO F 1 645 ? 144.848 183.676 102.651 1.00 48.96  ? 645  PRO A C     1 
ATOM   26841 O  O     . PRO F 1 645 ? 144.204 184.492 101.992 1.00 48.96  ? 645  PRO A O     1 
ATOM   26842 C  CB    . PRO F 1 645 ? 145.892 184.197 104.888 1.00 48.96  ? 645  PRO A CB    1 
ATOM   26843 C  CG    . PRO F 1 645 ? 146.816 185.273 105.296 1.00 48.96  ? 645  PRO A CG    1 
ATOM   26844 C  CD    . PRO F 1 645 ? 146.875 186.232 104.148 1.00 48.96  ? 645  PRO A CD    1 
ATOM   26845 N  N     . ILE F 1 646 ? 144.483 182.401 102.762 1.00 50.51  ? 646  ILE A N     1 
ATOM   26846 C  CA    . ILE F 1 646 ? 143.250 181.912 102.174 1.00 50.51  ? 646  ILE A CA    1 
ATOM   26847 C  C     . ILE F 1 646 ? 142.157 181.704 103.215 1.00 50.51  ? 646  ILE A C     1 
ATOM   26848 O  O     . ILE F 1 646 ? 140.972 181.809 102.880 1.00 50.51  ? 646  ILE A O     1 
ATOM   26849 C  CB    . ILE F 1 646 ? 143.495 180.618 101.372 1.00 50.51  ? 646  ILE A CB    1 
ATOM   26850 C  CG1   . ILE F 1 646 ? 142.234 180.198 100.619 1.00 50.51  ? 646  ILE A CG1   1 
ATOM   26851 C  CG2   . ILE F 1 646 ? 143.960 179.505 102.285 1.00 50.51  ? 646  ILE A CG2   1 
ATOM   26852 C  CD1   . ILE F 1 646 ? 141.772 181.199 99.599  1.00 50.51  ? 646  ILE A CD1   1 
ATOM   26853 N  N     . LEU F 1 647 ? 142.513 181.438 104.471 1.00 52.02  ? 647  LEU A N     1 
ATOM   26854 C  CA    . LEU F 1 647 ? 141.501 181.359 105.514 1.00 52.02  ? 647  LEU A CA    1 
ATOM   26855 C  C     . LEU F 1 647 ? 140.880 182.714 105.818 1.00 52.02  ? 647  LEU A C     1 
ATOM   26856 O  O     . LEU F 1 647 ? 139.782 182.765 106.377 1.00 52.02  ? 647  LEU A O     1 
ATOM   26857 C  CB    . LEU F 1 647 ? 142.095 180.770 106.790 1.00 52.02  ? 647  LEU A CB    1 
ATOM   26858 C  CG    . LEU F 1 647 ? 142.451 179.288 106.758 1.00 52.02  ? 647  LEU A CG    1 
ATOM   26859 C  CD1   . LEU F 1 647 ? 142.768 178.804 108.156 1.00 52.02  ? 647  LEU A CD1   1 
ATOM   26860 C  CD2   . LEU F 1 647 ? 141.324 178.477 106.159 1.00 52.02  ? 647  LEU A CD2   1 
ATOM   26861 N  N     . ALA F 1 648 ? 141.557 183.810 105.471 1.00 52.08  ? 648  ALA A N     1 
ATOM   26862 C  CA    . ALA F 1 648 ? 141.068 185.152 105.771 1.00 52.08  ? 648  ALA A CA    1 
ATOM   26863 C  C     . ALA F 1 648 ? 140.336 185.775 104.589 1.00 52.08  ? 648  ALA A C     1 
ATOM   26864 O  O     . ALA F 1 648 ? 139.178 186.178 104.717 1.00 52.08  ? 648  ALA A O     1 
ATOM   26865 C  CB    . ALA F 1 648 ? 142.234 186.046 106.208 1.00 52.08  ? 648  ALA A CB    1 
ATOM   26866 N  N     . VAL F 1 649 ? 140.991 185.865 103.434 1.00 54.02  ? 649  VAL A N     1 
ATOM   26867 C  CA    . VAL F 1 649 ? 140.382 186.471 102.258 1.00 54.02  ? 649  VAL A CA    1 
ATOM   26868 C  C     . VAL F 1 649 ? 140.375 185.459 101.123 1.00 54.02  ? 649  VAL A C     1 
ATOM   26869 O  O     . VAL F 1 649 ? 140.790 184.311 101.300 1.00 54.02  ? 649  VAL A O     1 
ATOM   26870 C  CB    . VAL F 1 649 ? 141.115 187.759 101.842 1.00 54.02  ? 649  VAL A CB    1 
ATOM   26871 C  CG1   . VAL F 1 649 ? 141.271 188.686 103.032 1.00 54.02  ? 649  VAL A CG1   1 
ATOM   26872 C  CG2   . VAL F 1 649 ? 142.460 187.432 101.234 1.00 54.02  ? 649  VAL A CG2   1 
ATOM   26873 N  N     . THR F 1 650 ? 139.895 185.873 99.951  1.00 57.01  ? 650  THR A N     1 
ATOM   26874 C  CA    . THR F 1 650 ? 139.782 184.990 98.797  1.00 57.01  ? 650  THR A CA    1 
ATOM   26875 C  C     . THR F 1 650 ? 140.659 185.432 97.630  1.00 57.01  ? 650  THR A C     1 
ATOM   26876 O  O     . THR F 1 650 ? 140.449 184.978 96.503  1.00 57.01  ? 650  THR A O     1 
ATOM   26877 C  CB    . THR F 1 650 ? 138.328 184.898 98.339  1.00 57.01  ? 650  THR A CB    1 
ATOM   26878 O  OG1   . THR F 1 650 ? 138.245 184.062 97.180  1.00 57.01  ? 650  THR A OG1   1 
ATOM   26879 C  CG2   . THR F 1 650 ? 137.805 186.276 97.993  1.00 57.01  ? 650  THR A CG2   1 
ATOM   26880 N  N     . ASP F 1 651 ? 141.628 186.318 97.869  1.00 59.08  ? 651  ASP A N     1 
ATOM   26881 C  CA    . ASP F 1 651 ? 142.497 186.769 96.787  1.00 59.08  ? 651  ASP A CA    1 
ATOM   26882 C  C     . ASP F 1 651 ? 143.344 185.625 96.244  1.00 59.08  ? 651  ASP A C     1 
ATOM   26883 O  O     . ASP F 1 651 ? 143.541 185.507 95.026  1.00 59.08  ? 651  ASP A O     1 
ATOM   26884 C  CB    . ASP F 1 651 ? 143.393 187.905 97.272  1.00 59.08  ? 651  ASP A CB    1 
ATOM   26885 C  CG    . ASP F 1 651 ? 142.622 189.168 97.562  1.00 59.08  ? 651  ASP A CG    1 
ATOM   26886 O  OD1   . ASP F 1 651 ? 141.549 189.354 96.958  1.00 59.08  ? 651  ASP A OD1   1 
ATOM   26887 O  OD2   . ASP F 1 651 ? 143.088 189.978 98.387  1.00 59.08  ? 651  ASP A OD2   1 
ATOM   26888 N  N     . ALA F 1 652 ? 143.859 184.779 97.135  1.00 56.79  ? 652  ALA A N     1 
ATOM   26889 C  CA    . ALA F 1 652 ? 144.733 183.695 96.709  1.00 56.79  ? 652  ALA A CA    1 
ATOM   26890 C  C     . ALA F 1 652 ? 144.019 182.759 95.746  1.00 56.79  ? 652  ALA A C     1 
ATOM   26891 O  O     . ALA F 1 652 ? 144.602 182.323 94.747  1.00 56.79  ? 652  ALA A O     1 
ATOM   26892 C  CB    . ALA F 1 652 ? 145.244 182.927 97.925  1.00 56.79  ? 652  ALA A CB    1 
ATOM   26893 N  N     . ALA F 1 653 ? 142.752 182.448 96.020  1.00 55.83  ? 653  ALA A N     1 
ATOM   26894 C  CA    . ALA F 1 653 ? 142.002 181.540 95.165  1.00 55.83  ? 653  ALA A CA    1 
ATOM   26895 C  C     . ALA F 1 653 ? 141.600 182.175 93.844  1.00 55.83  ? 653  ALA A C     1 
ATOM   26896 O  O     . ALA F 1 653 ? 141.385 181.452 92.868  1.00 55.83  ? 653  ALA A O     1 
ATOM   26897 C  CB    . ALA F 1 653 ? 140.757 181.037 95.897  1.00 55.83  ? 653  ALA A CB    1 
ATOM   26898 N  N     . ILE F 1 654 ? 141.484 183.502 93.789  1.00 58.42  ? 654  ILE A N     1 
ATOM   26899 C  CA    . ILE F 1 654 ? 141.270 184.167 92.510  1.00 58.42  ? 654  ILE A CA    1 
ATOM   26900 C  C     . ILE F 1 654 ? 142.535 184.116 91.669  1.00 58.42  ? 654  ILE A C     1 
ATOM   26901 O  O     . ILE F 1 654 ? 142.485 183.859 90.460  1.00 58.42  ? 654  ILE A O     1 
ATOM   26902 C  CB    . ILE F 1 654 ? 140.804 185.617 92.726  1.00 58.42  ? 654  ILE A CB    1 
ATOM   26903 C  CG1   . ILE F 1 654 ? 139.494 185.648 93.507  1.00 58.42  ? 654  ILE A CG1   1 
ATOM   26904 C  CG2   . ILE F 1 654 ? 140.640 186.320 91.397  1.00 58.42  ? 654  ILE A CG2   1 
ATOM   26905 C  CD1   . ILE F 1 654 ? 139.009 187.041 93.814  1.00 58.42  ? 654  ILE A CD1   1 
ATOM   26906 N  N     . ILE F 1 655 ? 143.689 184.365 92.290  1.00 59.84  ? 655  ILE A N     1 
ATOM   26907 C  CA    . ILE F 1 655 ? 144.945 184.391 91.546  1.00 59.84  ? 655  ILE A CA    1 
ATOM   26908 C  C     . ILE F 1 655 ? 145.340 182.991 91.092  1.00 59.84  ? 655  ILE A C     1 
ATOM   26909 O  O     . ILE F 1 655 ? 145.888 182.813 89.999  1.00 59.84  ? 655  ILE A O     1 
ATOM   26910 C  CB    . ILE F 1 655 ? 146.047 185.048 92.393  1.00 59.84  ? 655  ILE A CB    1 
ATOM   26911 C  CG1   . ILE F 1 655 ? 145.630 186.459 92.791  1.00 59.84  ? 655  ILE A CG1   1 
ATOM   26912 C  CG2   . ILE F 1 655 ? 147.347 185.092 91.624  1.00 59.84  ? 655  ILE A CG2   1 
ATOM   26913 C  CD1   . ILE F 1 655 ? 146.448 187.037 93.905  1.00 59.84  ? 655  ILE A CD1   1 
ATOM   26914 N  N     . GLY F 1 656 ? 145.064 181.977 91.912  1.00 62.04  ? 656  GLY A N     1 
ATOM   26915 C  CA    . GLY F 1 656 ? 145.549 180.628 91.667  1.00 62.04  ? 656  GLY A CA    1 
ATOM   26916 C  C     . GLY F 1 656 ? 145.097 180.005 90.363  1.00 62.04  ? 656  GLY A C     1 
ATOM   26917 O  O     . GLY F 1 656 ? 145.612 178.943 90.001  1.00 62.04  ? 656  GLY A O     1 
ATOM   26918 N  N     . ARG F 1 657 ? 144.151 180.620 89.654  1.00 68.65  ? 657  ARG A N     1 
ATOM   26919 C  CA    . ARG F 1 657 ? 143.726 180.056 88.377  1.00 68.65  ? 657  ARG A CA    1 
ATOM   26920 C  C     . ARG F 1 657 ? 144.824 180.165 87.330  1.00 68.65  ? 657  ARG A C     1 
ATOM   26921 O  O     . ARG F 1 657 ? 144.982 179.270 86.492  1.00 68.65  ? 657  ARG A O     1 
ATOM   26922 C  CB    . ARG F 1 657 ? 142.457 180.751 87.891  1.00 68.65  ? 657  ARG A CB    1 
ATOM   26923 C  CG    . ARG F 1 657 ? 141.245 180.496 88.759  1.00 68.65  ? 657  ARG A CG    1 
ATOM   26924 C  CD    . ARG F 1 657 ? 140.120 181.448 88.408  1.00 68.65  ? 657  ARG A CD    1 
ATOM   26925 N  NE    . ARG F 1 657 ? 138.996 181.318 89.329  1.00 68.65  ? 657  ARG A NE    1 
ATOM   26926 C  CZ    . ARG F 1 657 ? 138.005 182.196 89.424  1.00 68.65  ? 657  ARG A CZ    1 
ATOM   26927 N  NH1   . ARG F 1 657 ? 138.001 183.277 88.656  1.00 68.65  ? 657  ARG A NH1   1 
ATOM   26928 N  NH2   . ARG F 1 657 ? 137.024 181.998 90.290  1.00 68.65  ? 657  ARG A NH2   1 
ATOM   26929 N  N     . TYR F 1 658 ? 145.591 181.251 87.356  1.00 70.98  ? 658  TYR A N     1 
ATOM   26930 C  CA    . TYR F 1 658 ? 146.635 181.491 86.373  1.00 70.98  ? 658  TYR A CA    1 
ATOM   26931 C  C     . TYR F 1 658 ? 148.014 181.057 86.848  1.00 70.98  ? 658  TYR A C     1 
ATOM   26932 O  O     . TYR F 1 658 ? 148.991 181.242 86.119  1.00 70.98  ? 658  TYR A O     1 
ATOM   26933 C  CB    . TYR F 1 658 ? 146.666 182.973 85.996  1.00 70.98  ? 658  TYR A CB    1 
ATOM   26934 C  CG    . TYR F 1 658 ? 145.292 183.573 85.828  1.00 70.98  ? 658  TYR A CG    1 
ATOM   26935 C  CD1   . TYR F 1 658 ? 144.537 183.317 84.693  1.00 70.98  ? 658  TYR A CD1   1 
ATOM   26936 C  CD2   . TYR F 1 658 ? 144.750 184.395 86.804  1.00 70.98  ? 658  TYR A CD2   1 
ATOM   26937 C  CE1   . TYR F 1 658 ? 143.280 183.861 84.537  1.00 70.98  ? 658  TYR A CE1   1 
ATOM   26938 C  CE2   . TYR F 1 658 ? 143.495 184.945 86.656  1.00 70.98  ? 658  TYR A CE2   1 
ATOM   26939 C  CZ    . TYR F 1 658 ? 142.765 184.675 85.521  1.00 70.98  ? 658  TYR A CZ    1 
ATOM   26940 O  OH    . TYR F 1 658 ? 141.512 185.220 85.368  1.00 70.98  ? 658  TYR A OH    1 
ATOM   26941 N  N     . ALA F 1 659 ? 148.116 180.487 88.043  1.00 62.64  ? 659  ALA A N     1 
ATOM   26942 C  CA    . ALA F 1 659 ? 149.394 180.047 88.583  1.00 62.64  ? 659  ALA A CA    1 
ATOM   26943 C  C     . ALA F 1 659 ? 149.676 178.619 88.141  1.00 62.64  ? 659  ALA A C     1 
ATOM   26944 O  O     . ALA F 1 659 ? 148.841 177.729 88.327  1.00 62.64  ? 659  ALA A O     1 
ATOM   26945 C  CB    . ALA F 1 659 ? 149.395 180.137 90.108  1.00 62.64  ? 659  ALA A CB    1 
ATOM   26946 N  N     . GLY F 1 660 ? 150.850 178.406 87.548  1.00 62.03  ? 660  GLY A N     1 
ATOM   26947 C  CA    . GLY F 1 660 ? 151.235 177.059 87.163  1.00 62.03  ? 660  GLY A CA    1 
ATOM   26948 C  C     . GLY F 1 660 ? 151.445 176.147 88.355  1.00 62.03  ? 660  GLY A C     1 
ATOM   26949 O  O     . GLY F 1 660 ? 151.028 174.987 88.343  1.00 62.03  ? 660  GLY A O     1 
ATOM   26950 N  N     . THR F 1 661 ? 152.091 176.656 89.400  1.00 57.32  ? 661  THR A N     1 
ATOM   26951 C  CA    . THR F 1 661 ? 152.332 175.892 90.613  1.00 57.32  ? 661  THR A CA    1 
ATOM   26952 C  C     . THR F 1 661 ? 151.906 176.721 91.814  1.00 57.32  ? 661  THR A C     1 
ATOM   26953 O  O     . THR F 1 661 ? 152.057 177.941 91.819  1.00 57.32  ? 661  THR A O     1 
ATOM   26954 C  CB    . THR F 1 661 ? 153.809 175.498 90.737  1.00 57.32  ? 661  THR A CB    1 
ATOM   26955 O  OG1   . THR F 1 661 ? 154.254 174.928 89.501  1.00 57.32  ? 661  THR A OG1   1 
ATOM   26956 C  CG2   . THR F 1 661 ? 154.004 174.482 91.846  1.00 57.32  ? 661  THR A CG2   1 
ATOM   26957 N  N     . CYS F 1 662 ? 151.361 176.053 92.824  1.00 51.65  ? 662  CYS A N     1 
ATOM   26958 C  CA    . CYS F 1 662 ? 150.946 176.718 94.050  1.00 51.65  ? 662  CYS A CA    1 
ATOM   26959 C  C     . CYS F 1 662 ? 151.501 175.962 95.244  1.00 51.65  ? 662  CYS A C     1 
ATOM   26960 O  O     . CYS F 1 662 ? 151.435 174.733 95.293  1.00 51.65  ? 662  CYS A O     1 
ATOM   26961 C  CB    . CYS F 1 662 ? 149.422 176.806 94.153  1.00 51.65  ? 662  CYS A CB    1 
ATOM   26962 S  SG    . CYS F 1 662 ? 148.644 177.689 92.788  1.00 51.65  ? 662  CYS A SG    1 
ATOM   26963 N  N     . LEU F 1 663 ? 152.044 176.702 96.204  1.00 47.37  ? 663  LEU A N     1 
ATOM   26964 C  CA    . LEU F 1 663 ? 152.623 176.106 97.397  1.00 47.37  ? 663  LEU A CA    1 
ATOM   26965 C  C     . LEU F 1 663 ? 152.119 176.833 98.629  1.00 47.37  ? 663  LEU A C     1 
ATOM   26966 O  O     . LEU F 1 663 ? 152.119 178.065 98.670  1.00 47.37  ? 663  LEU A O     1 
ATOM   26967 C  CB    . LEU F 1 663 ? 154.149 176.165 97.366  1.00 47.37  ? 663  LEU A CB    1 
ATOM   26968 C  CG    . LEU F 1 663 ? 154.874 175.550 96.175  1.00 47.37  ? 663  LEU A CG    1 
ATOM   26969 C  CD1   . LEU F 1 663 ? 156.330 175.933 96.238  1.00 47.37  ? 663  LEU A CD1   1 
ATOM   26970 C  CD2   . LEU F 1 663 ? 154.722 174.046 96.175  1.00 47.37  ? 663  LEU A CD2   1 
ATOM   26971 N  N     . LEU F 1 664 ? 151.715 176.071 99.635  1.00 46.02  ? 664  LEU A N     1 
ATOM   26972 C  CA    . LEU F 1 664 ? 151.309 176.652 100.902 1.00 46.02  ? 664  LEU A CA    1 
ATOM   26973 C  C     . LEU F 1 664 ? 152.507 176.786 101.825 1.00 46.02  ? 664  LEU A C     1 
ATOM   26974 O  O     . LEU F 1 664 ? 153.494 176.067 101.691 1.00 46.02  ? 664  LEU A O     1 
ATOM   26975 C  CB    . LEU F 1 664 ? 150.237 175.801 101.576 1.00 46.02  ? 664  LEU A CB    1 
ATOM   26976 C  CG    . LEU F 1 664 ? 148.827 176.378 101.573 1.00 46.02  ? 664  LEU A CG    1 
ATOM   26977 C  CD1   . LEU F 1 664 ? 148.287 176.455 100.155 1.00 46.02  ? 664  LEU A CD1   1 
ATOM   26978 C  CD2   . LEU F 1 664 ? 147.929 175.547 102.458 1.00 46.02  ? 664  LEU A CD2   1 
ATOM   26979 N  N     . VAL F 1 665 ? 152.422 177.726 102.759 1.00 45.37  ? 665  VAL A N     1 
ATOM   26980 C  CA    . VAL F 1 665 ? 153.437 177.913 103.787 1.00 45.37  ? 665  VAL A CA    1 
ATOM   26981 C  C     . VAL F 1 665 ? 152.778 177.704 105.140 1.00 45.37  ? 665  VAL A C     1 
ATOM   26982 O  O     . VAL F 1 665 ? 151.764 178.341 105.445 1.00 45.37  ? 665  VAL A O     1 
ATOM   26983 C  CB    . VAL F 1 665 ? 154.084 179.304 103.709 1.00 45.37  ? 665  VAL A CB    1 
ATOM   26984 C  CG1   . VAL F 1 665 ? 155.003 179.517 104.886 1.00 45.37  ? 665  VAL A CG1   1 
ATOM   26985 C  CG2   . VAL F 1 665 ? 154.846 179.456 102.418 1.00 45.37  ? 665  VAL A CG2   1 
ATOM   26986 N  N     . ALA F 1 666 ? 153.348 176.819 105.947 1.00 51.27  ? 666  ALA A N     1 
ATOM   26987 C  CA    . ALA F 1 666 ? 152.803 176.496 107.258 1.00 51.27  ? 666  ALA A CA    1 
ATOM   26988 C  C     . ALA F 1 666 ? 153.814 176.876 108.325 1.00 51.27  ? 666  ALA A C     1 
ATOM   26989 O  O     . ALA F 1 666 ? 154.954 176.403 108.299 1.00 51.27  ? 666  ALA A O     1 
ATOM   26990 C  CB    . ALA F 1 666 ? 152.456 175.012 107.355 1.00 51.27  ? 666  ALA A CB    1 
ATOM   26991 N  N     . ARG F 1 667 ? 153.396 177.712 109.269 1.00 61.58  ? 667  ARG A N     1 
ATOM   26992 C  CA    . ARG F 1 667 ? 154.256 178.031 110.395 1.00 61.58  ? 667  ARG A CA    1 
ATOM   26993 C  C     . ARG F 1 667 ? 154.442 176.797 111.265 1.00 61.58  ? 667  ARG A C     1 
ATOM   26994 O  O     . ARG F 1 667 ? 153.586 175.913 111.315 1.00 61.58  ? 667  ARG A O     1 
ATOM   26995 C  CB    . ARG F 1 667 ? 153.661 179.170 111.219 1.00 61.58  ? 667  ARG A CB    1 
ATOM   26996 C  CG    . ARG F 1 667 ? 154.633 179.812 112.188 1.00 61.58  ? 667  ARG A CG    1 
ATOM   26997 C  CD    . ARG F 1 667 ? 155.581 180.746 111.470 1.00 61.58  ? 667  ARG A CD    1 
ATOM   26998 N  NE    . ARG F 1 667 ? 156.462 181.439 112.402 1.00 61.58  ? 667  ARG A NE    1 
ATOM   26999 C  CZ    . ARG F 1 667 ? 157.217 182.480 112.074 1.00 61.58  ? 667  ARG A CZ    1 
ATOM   27000 N  NH1   . ARG F 1 667 ? 157.195 182.951 110.836 1.00 61.58  ? 667  ARG A NH1   1 
ATOM   27001 N  NH2   . ARG F 1 667 ? 157.991 183.052 112.982 1.00 61.58  ? 667  ARG A NH2   1 
ATOM   27002 N  N     . PHE F 1 668 ? 155.587 176.732 111.940 1.00 72.24  ? 668  PHE A N     1 
ATOM   27003 C  CA    . PHE F 1 668 ? 155.953 175.542 112.697 1.00 72.24  ? 668  PHE A CA    1 
ATOM   27004 C  C     . PHE F 1 668 ? 154.973 175.261 113.828 1.00 72.24  ? 668  PHE A C     1 
ATOM   27005 O  O     . PHE F 1 668 ? 154.272 174.245 113.807 1.00 72.24  ? 668  PHE A O     1 
ATOM   27006 C  CB    . PHE F 1 668 ? 157.368 175.686 113.256 1.00 72.24  ? 668  PHE A CB    1 
ATOM   27007 C  CG    . PHE F 1 668 ? 157.825 174.505 114.060 1.00 72.24  ? 668  PHE A CG    1 
ATOM   27008 C  CD1   . PHE F 1 668 ? 157.882 173.246 113.492 1.00 72.24  ? 668  PHE A CD1   1 
ATOM   27009 C  CD2   . PHE F 1 668 ? 158.210 174.658 115.379 1.00 72.24  ? 668  PHE A CD2   1 
ATOM   27010 C  CE1   . PHE F 1 668 ? 158.303 172.162 114.227 1.00 72.24  ? 668  PHE A CE1   1 
ATOM   27011 C  CE2   . PHE F 1 668 ? 158.633 173.576 116.119 1.00 72.24  ? 668  PHE A CE2   1 
ATOM   27012 C  CZ    . PHE F 1 668 ? 158.680 172.328 115.542 1.00 72.24  ? 668  PHE A CZ    1 
ATOM   27013 N  N     . GLU F 1 669 ? 154.901 176.159 114.804 1.00 77.92  ? 669  GLU A N     1 
ATOM   27014 C  CA    . GLU F 1 669 ? 154.099 175.909 115.993 1.00 77.92  ? 669  GLU A CA    1 
ATOM   27015 C  C     . GLU F 1 669 ? 152.718 176.543 115.927 1.00 77.92  ? 669  GLU A C     1 
ATOM   27016 O  O     . GLU F 1 669 ? 151.793 176.059 116.588 1.00 77.92  ? 669  GLU A O     1 
ATOM   27017 C  CB    . GLU F 1 669 ? 154.839 176.418 117.233 1.00 77.92  ? 669  GLU A CB    1 
ATOM   27018 C  CG    . GLU F 1 669 ? 154.240 175.967 118.552 1.00 77.92  ? 669  GLU A CG    1 
ATOM   27019 C  CD    . GLU F 1 669 ? 154.903 176.625 119.747 1.00 77.92  ? 669  GLU A CD    1 
ATOM   27020 O  OE1   . GLU F 1 669 ? 155.966 177.255 119.566 1.00 77.92  ? 669  GLU A OE1   1 
ATOM   27021 O  OE2   . GLU F 1 669 ? 154.358 176.518 120.865 1.00 77.92  ? 669  GLU A OE2   1 
ATOM   27022 N  N     . LYS F 1 670 ? 152.549 177.602 115.138 1.00 67.90  ? 670  LYS A N     1 
ATOM   27023 C  CA    . LYS F 1 670 ? 151.286 178.333 115.140 1.00 67.90  ? 670  LYS A CA    1 
ATOM   27024 C  C     . LYS F 1 670 ? 150.195 177.555 114.415 1.00 67.90  ? 670  LYS A C     1 
ATOM   27025 O  O     . LYS F 1 670 ? 149.177 177.189 115.012 1.00 67.90  ? 670  LYS A O     1 
ATOM   27026 C  CB    . LYS F 1 670 ? 151.480 179.711 114.511 1.00 67.90  ? 670  LYS A CB    1 
ATOM   27027 C  CG    . LYS F 1 670 ? 152.455 180.596 115.262 1.00 67.90  ? 670  LYS A CG    1 
ATOM   27028 C  CD    . LYS F 1 670 ? 152.525 181.980 114.644 1.00 67.90  ? 670  LYS A CD    1 
ATOM   27029 C  CE    . LYS F 1 670 ? 153.464 182.885 115.424 1.00 67.90  ? 670  LYS A CE    1 
ATOM   27030 N  NZ    . LYS F 1 670 ? 153.518 184.254 114.843 1.00 67.90  ? 670  LYS A NZ    1 
ATOM   27031 N  N     . ASN F 1 671 ? 150.390 177.287 113.128 1.00 66.07  ? 671  ASN A N     1 
ATOM   27032 C  CA    . ASN F 1 671 ? 149.368 176.614 112.349 1.00 66.07  ? 671  ASN A CA    1 
ATOM   27033 C  C     . ASN F 1 671 ? 149.190 175.176 112.823 1.00 66.07  ? 671  ASN A C     1 
ATOM   27034 O  O     . ASN F 1 671 ? 150.001 174.629 113.573 1.00 66.07  ? 671  ASN A O     1 
ATOM   27035 C  CB    . ASN F 1 671 ? 149.715 176.642 110.864 1.00 66.07  ? 671  ASN A CB    1 
ATOM   27036 C  CG    . ASN F 1 671 ? 149.722 178.041 110.298 1.00 66.07  ? 671  ASN A CG    1 
ATOM   27037 O  OD1   . ASN F 1 671 ? 149.841 179.018 111.033 1.00 66.07  ? 671  ASN A OD1   1 
ATOM   27038 N  ND2   . ASN F 1 671 ? 149.593 178.147 108.984 1.00 66.07  ? 671  ASN A ND2   1 
ATOM   27039 N  N     . THR F 1 672 ? 148.101 174.565 112.375 1.00 69.98  ? 672  THR A N     1 
ATOM   27040 C  CA    . THR F 1 672 ? 147.738 173.204 112.732 1.00 69.98  ? 672  THR A CA    1 
ATOM   27041 C  C     . THR F 1 672 ? 147.527 172.395 111.462 1.00 69.98  ? 672  THR A C     1 
ATOM   27042 O  O     . THR F 1 672 ? 147.406 172.942 110.363 1.00 69.98  ? 672  THR A O     1 
ATOM   27043 C  CB    . THR F 1 672 ? 146.469 173.184 113.593 1.00 69.98  ? 672  THR A CB    1 
ATOM   27044 O  OG1   . THR F 1 672 ? 146.481 174.309 114.480 1.00 69.98  ? 672  THR A OG1   1 
ATOM   27045 C  CG2   . THR F 1 672 ? 146.399 171.917 114.418 1.00 69.98  ? 672  THR A CG2   1 
ATOM   27046 N  N     . VAL F 1 673 ? 147.498 171.073 111.614 1.00 67.98  ? 673  VAL A N     1 
ATOM   27047 C  CA    . VAL F 1 673 ? 147.213 170.212 110.472 1.00 67.98  ? 673  VAL A CA    1 
ATOM   27048 C  C     . VAL F 1 673 ? 145.804 170.469 109.957 1.00 67.98  ? 673  VAL A C     1 
ATOM   27049 O  O     . VAL F 1 673 ? 145.548 170.423 108.748 1.00 67.98  ? 673  VAL A O     1 
ATOM   27050 C  CB    . VAL F 1 673 ? 147.416 168.736 110.853 1.00 67.98  ? 673  VAL A CB    1 
ATOM   27051 C  CG1   . VAL F 1 673 ? 147.276 167.853 109.629 1.00 67.98  ? 673  VAL A CG1   1 
ATOM   27052 C  CG2   . VAL F 1 673 ? 148.768 168.549 111.504 1.00 67.98  ? 673  VAL A CG2   1 
ATOM   27053 N  N     . LYS F 1 674 ? 144.869 170.747 110.868 1.00 68.18  ? 674  LYS A N     1 
ATOM   27054 C  CA    . LYS F 1 674 ? 143.500 171.016 110.453 1.00 68.18  ? 674  LYS A CA    1 
ATOM   27055 C  C     . LYS F 1 674 ? 143.419 172.261 109.583 1.00 68.18  ? 674  LYS A C     1 
ATOM   27056 O  O     . LYS F 1 674 ? 142.716 172.268 108.567 1.00 68.18  ? 674  LYS A O     1 
ATOM   27057 C  CB    . LYS F 1 674 ? 142.598 171.155 111.678 1.00 68.18  ? 674  LYS A CB    1 
ATOM   27058 C  CG    . LYS F 1 674 ? 141.125 171.064 111.348 1.00 68.18  ? 674  LYS A CG    1 
ATOM   27059 C  CD    . LYS F 1 674 ? 140.842 169.791 110.572 1.00 68.18  ? 674  LYS A CD    1 
ATOM   27060 C  CE    . LYS F 1 674 ? 139.456 169.798 109.962 1.00 68.18  ? 674  LYS A CE    1 
ATOM   27061 N  NZ    . LYS F 1 674 ? 139.305 168.686 108.984 1.00 68.18  ? 674  LYS A NZ    1 
ATOM   27062 N  N     . GLU F 1 675 ? 144.135 173.325 109.958 1.00 64.62  ? 675  GLU A N     1 
ATOM   27063 C  CA    . GLU F 1 675 ? 144.106 174.548 109.162 1.00 64.62  ? 675  GLU A CA    1 
ATOM   27064 C  C     . GLU F 1 675 ? 144.676 174.316 107.772 1.00 64.62  ? 675  GLU A C     1 
ATOM   27065 O  O     . GLU F 1 675 ? 144.137 174.815 106.778 1.00 64.62  ? 675  GLU A O     1 
ATOM   27066 C  CB    . GLU F 1 675 ? 144.878 175.659 109.870 1.00 64.62  ? 675  GLU A CB    1 
ATOM   27067 C  CG    . GLU F 1 675 ? 144.419 175.926 111.285 1.00 64.62  ? 675  GLU A CG    1 
ATOM   27068 C  CD    . GLU F 1 675 ? 145.109 177.126 111.897 1.00 64.62  ? 675  GLU A CD    1 
ATOM   27069 O  OE1   . GLU F 1 675 ? 145.683 177.934 111.137 1.00 64.62  ? 675  GLU A OE1   1 
ATOM   27070 O  OE2   . GLU F 1 675 ? 145.081 177.262 113.138 1.00 64.62  ? 675  GLU A OE2   1 
ATOM   27071 N  N     . ILE F 1 676 ? 145.767 173.555 107.678 1.00 62.24  ? 676  ILE A N     1 
ATOM   27072 C  CA    . ILE F 1 676 ? 146.378 173.296 106.380 1.00 62.24  ? 676  ILE A CA    1 
ATOM   27073 C  C     . ILE F 1 676 ? 145.460 172.440 105.519 1.00 62.24  ? 676  ILE A C     1 
ATOM   27074 O  O     . ILE F 1 676 ? 145.327 172.673 104.312 1.00 62.24  ? 676  ILE A O     1 
ATOM   27075 C  CB    . ILE F 1 676 ? 147.761 172.650 106.561 1.00 62.24  ? 676  ILE A CB    1 
ATOM   27076 C  CG1   . ILE F 1 676 ? 148.680 173.591 107.331 1.00 62.24  ? 676  ILE A CG1   1 
ATOM   27077 C  CG2   . ILE F 1 676 ? 148.371 172.326 105.216 1.00 62.24  ? 676  ILE A CG2   1 
ATOM   27078 C  CD1   . ILE F 1 676 ? 148.841 174.936 106.674 1.00 62.24  ? 676  ILE A CD1   1 
ATOM   27079 N  N     . ASP F 1 677 ? 144.812 171.441 106.116 1.00 63.00  ? 677  ASP A N     1 
ATOM   27080 C  CA    . ASP F 1 677 ? 143.871 170.623 105.356 1.00 63.00  ? 677  ASP A CA    1 
ATOM   27081 C  C     . ASP F 1 677 ? 142.686 171.448 104.872 1.00 63.00  ? 677  ASP A C     1 
ATOM   27082 O  O     . ASP F 1 677 ? 142.230 171.289 103.732 1.00 63.00  ? 677  ASP A O     1 
ATOM   27083 C  CB    . ASP F 1 677 ? 143.401 169.446 106.207 1.00 63.00  ? 677  ASP A CB    1 
ATOM   27084 C  CG    . ASP F 1 677 ? 142.885 168.299 105.371 1.00 63.00  ? 677  ASP A CG    1 
ATOM   27085 O  OD1   . ASP F 1 677 ? 143.054 168.340 104.136 1.00 63.00  ? 677  ASP A OD1   1 
ATOM   27086 O  OD2   . ASP F 1 677 ? 142.312 167.352 105.948 1.00 63.00  ? 677  ASP A OD2   1 
ATOM   27087 N  N     . VAL F 1 678 ? 142.170 172.335 105.727 1.00 61.84  ? 678  VAL A N     1 
ATOM   27088 C  CA    . VAL F 1 678 ? 141.071 173.207 105.326 1.00 61.84  ? 678  VAL A CA    1 
ATOM   27089 C  C     . VAL F 1 678 ? 141.494 174.104 104.173 1.00 61.84  ? 678  VAL A C     1 
ATOM   27090 O  O     . VAL F 1 678 ? 140.731 174.323 103.228 1.00 61.84  ? 678  VAL A O     1 
ATOM   27091 C  CB    . VAL F 1 678 ? 140.572 174.029 106.528 1.00 61.84  ? 678  VAL A CB    1 
ATOM   27092 C  CG1   . VAL F 1 678 ? 139.612 175.104 106.068 1.00 61.84  ? 678  VAL A CG1   1 
ATOM   27093 C  CG2   . VAL F 1 678 ? 139.896 173.128 107.534 1.00 61.84  ? 678  VAL A CG2   1 
ATOM   27094 N  N     . SER F 1 679 ? 142.713 174.645 104.237 1.00 60.91  ? 679  SER A N     1 
ATOM   27095 C  CA    . SER F 1 679 ? 143.205 175.484 103.148 1.00 60.91  ? 679  SER A CA    1 
ATOM   27096 C  C     . SER F 1 679 ? 143.341 174.692 101.855 1.00 60.91  ? 679  SER A C     1 
ATOM   27097 O  O     . SER F 1 679 ? 142.993 175.190 100.776 1.00 60.91  ? 679  SER A O     1 
ATOM   27098 C  CB    . SER F 1 679 ? 144.539 176.108 103.537 1.00 60.91  ? 679  SER A CB    1 
ATOM   27099 O  OG    . SER F 1 679 ? 144.457 176.722 104.809 1.00 60.91  ? 679  SER A OG    1 
ATOM   27100 N  N     . MET F 1 680 ? 143.842 173.458 101.940 1.00 62.02  ? 680  MET A N     1 
ATOM   27101 C  CA    . MET F 1 680 ? 143.949 172.624 100.747 1.00 62.02  ? 680  MET A CA    1 
ATOM   27102 C  C     . MET F 1 680 ? 142.581 172.375 100.134 1.00 62.02  ? 680  MET A C     1 
ATOM   27103 O  O     . MET F 1 680 ? 142.408 172.489 98.916  1.00 62.02  ? 680  MET A O     1 
ATOM   27104 C  CB    . MET F 1 680 ? 144.618 171.294 101.081 1.00 62.02  ? 680  MET A CB    1 
ATOM   27105 C  CG    . MET F 1 680 ? 146.045 171.409 101.571 1.00 62.02  ? 680  MET A CG    1 
ATOM   27106 S  SD    . MET F 1 680 ? 147.120 172.189 100.371 1.00 62.02  ? 680  MET A SD    1 
ATOM   27107 C  CE    . MET F 1 680 ? 148.669 172.180 101.264 1.00 62.02  ? 680  MET A CE    1 
ATOM   27108 N  N     . LYS F 1 681 ? 141.592 172.047 100.964 1.00 63.20  ? 681  LYS A N     1 
ATOM   27109 C  CA    . LYS F 1 681 ? 140.261 171.762 100.439 1.00 63.20  ? 681  LYS A CA    1 
ATOM   27110 C  C     . LYS F 1 681 ? 139.605 173.018 99.878  1.00 63.20  ? 681  LYS A C     1 
ATOM   27111 O  O     . LYS F 1 681 ? 138.877 172.950 98.880  1.00 63.20  ? 681  LYS A O     1 
ATOM   27112 C  CB    . LYS F 1 681 ? 139.399 171.125 101.524 1.00 63.20  ? 681  LYS A CB    1 
ATOM   27113 C  CG    . LYS F 1 681 ? 139.882 169.735 101.909 1.00 63.20  ? 681  LYS A CG    1 
ATOM   27114 C  CD    . LYS F 1 681 ? 139.192 169.207 103.151 1.00 63.20  ? 681  LYS A CD    1 
ATOM   27115 C  CE    . LYS F 1 681 ? 139.804 167.882 103.579 1.00 63.20  ? 681  LYS A CE    1 
ATOM   27116 N  NZ    . LYS F 1 681 ? 139.241 167.397 104.867 1.00 63.20  ? 681  LYS A NZ    1 
ATOM   27117 N  N     . ARG F 1 682 ? 139.849 174.174 100.498 1.00 57.98  ? 682  ARG A N     1 
ATOM   27118 C  CA    . ARG F 1 682 ? 139.279 175.413 99.982  1.00 57.98  ? 682  ARG A CA    1 
ATOM   27119 C  C     . ARG F 1 682 ? 139.924 175.819 98.666  1.00 57.98  ? 682  ARG A C     1 
ATOM   27120 O  O     . ARG F 1 682 ? 139.268 176.440 97.824  1.00 57.98  ? 682  ARG A O     1 
ATOM   27121 C  CB    . ARG F 1 682 ? 139.418 176.534 101.010 1.00 57.98  ? 682  ARG A CB    1 
ATOM   27122 C  CG    . ARG F 1 682 ? 138.598 177.760 100.668 1.00 57.98  ? 682  ARG A CG    1 
ATOM   27123 C  CD    . ARG F 1 682 ? 138.593 178.769 101.797 1.00 57.98  ? 682  ARG A CD    1 
ATOM   27124 N  NE    . ARG F 1 682 ? 138.096 178.198 103.042 1.00 57.98  ? 682  ARG A NE    1 
ATOM   27125 C  CZ    . ARG F 1 682 ? 137.866 178.903 104.142 1.00 57.98  ? 682  ARG A CZ    1 
ATOM   27126 N  NH1   . ARG F 1 682 ? 138.084 180.210 104.148 1.00 57.98  ? 682  ARG A NH1   1 
ATOM   27127 N  NH2   . ARG F 1 682 ? 137.416 178.307 105.236 1.00 57.98  ? 682  ARG A NH2   1 
ATOM   27128 N  N     . PHE F 1 683 ? 141.201 175.488 98.467  1.00 56.98  ? 683  PHE A N     1 
ATOM   27129 C  CA    . PHE F 1 683 ? 141.796 175.684 97.151  1.00 56.98  ? 683  PHE A CA    1 
ATOM   27130 C  C     . PHE F 1 683 ? 141.254 174.683 96.141  1.00 56.98  ? 683  PHE A C     1 
ATOM   27131 O  O     . PHE F 1 683 ? 141.105 175.015 94.961  1.00 56.98  ? 683  PHE A O     1 
ATOM   27132 C  CB    . PHE F 1 683 ? 143.316 175.582 97.229  1.00 56.98  ? 683  PHE A CB    1 
ATOM   27133 C  CG    . PHE F 1 683 ? 143.997 176.886 97.523  1.00 56.98  ? 683  PHE A CG    1 
ATOM   27134 C  CD1   . PHE F 1 683 ? 144.196 177.814 96.522  1.00 56.98  ? 683  PHE A CD1   1 
ATOM   27135 C  CD2   . PHE F 1 683 ? 144.444 177.177 98.796  1.00 56.98  ? 683  PHE A CD2   1 
ATOM   27136 C  CE1   . PHE F 1 683 ? 144.823 179.007 96.787  1.00 56.98  ? 683  PHE A CE1   1 
ATOM   27137 C  CE2   . PHE F 1 683 ? 145.071 178.369 99.065  1.00 56.98  ? 683  PHE A CE2   1 
ATOM   27138 C  CZ    . PHE F 1 683 ? 145.260 179.286 98.059  1.00 56.98  ? 683  PHE A CZ    1 
ATOM   27139 N  N     . GLU F 1 684 ? 140.967 173.454 96.580  1.00 61.91  ? 684  GLU A N     1 
ATOM   27140 C  CA    . GLU F 1 684 ? 140.402 172.456 95.675  1.00 61.91  ? 684  GLU A CA    1 
ATOM   27141 C  C     . GLU F 1 684 ? 139.020 172.869 95.187  1.00 61.91  ? 684  GLU A C     1 
ATOM   27142 O  O     . GLU F 1 684 ? 138.699 172.704 94.005  1.00 61.91  ? 684  GLU A O     1 
ATOM   27143 C  CB    . GLU F 1 684 ? 140.333 171.094 96.362  1.00 61.91  ? 684  GLU A CB    1 
ATOM   27144 C  CG    . GLU F 1 684 ? 141.681 170.474 96.675  1.00 61.91  ? 684  GLU A CG    1 
ATOM   27145 C  CD    . GLU F 1 684 ? 142.416 170.006 95.440  1.00 61.91  ? 684  GLU A CD    1 
ATOM   27146 O  OE1   . GLU F 1 684 ? 141.768 169.843 94.384  1.00 61.91  ? 684  GLU A OE1   1 
ATOM   27147 O  OE2   . GLU F 1 684 ? 143.646 169.801 95.522  1.00 61.91  ? 684  GLU A OE2   1 
ATOM   27148 N  N     . GLN F 1 685 ? 138.187 173.399 96.085  1.00 58.51  ? 685  GLN A N     1 
ATOM   27149 C  CA    . GLN F 1 685 ? 136.837 173.798 95.698  1.00 58.51  ? 685  GLN A CA    1 
ATOM   27150 C  C     . GLN F 1 685 ? 136.863 174.891 94.639  1.00 58.51  ? 685  GLN A C     1 
ATOM   27151 O  O     . GLN F 1 685 ? 136.045 174.889 93.712  1.00 58.51  ? 685  GLN A O     1 
ATOM   27152 C  CB    . GLN F 1 685 ? 136.054 174.267 96.921  1.00 58.51  ? 685  GLN A CB    1 
ATOM   27153 C  CG    . GLN F 1 685 ? 135.704 173.163 97.893  1.00 58.51  ? 685  GLN A CG    1 
ATOM   27154 C  CD    . GLN F 1 685 ? 135.035 173.688 99.144  1.00 58.51  ? 685  GLN A CD    1 
ATOM   27155 O  OE1   . GLN F 1 685 ? 135.064 174.885 99.418  1.00 58.51  ? 685  GLN A OE1   1 
ATOM   27156 N  NE2   . GLN F 1 685 ? 134.426 172.792 99.910  1.00 58.51  ? 685  GLN A NE2   1 
ATOM   27157 N  N     . SER F 1 686 ? 137.794 175.833 94.757  1.00 59.01  ? 686  SER A N     1 
ATOM   27158 C  CA    . SER F 1 686 ? 137.862 176.958 93.838  1.00 59.01  ? 686  SER A CA    1 
ATOM   27159 C  C     . SER F 1 686 ? 138.553 176.615 92.529  1.00 59.01  ? 686  SER A C     1 
ATOM   27160 O  O     . SER F 1 686 ? 138.639 177.479 91.651  1.00 59.01  ? 686  SER A O     1 
ATOM   27161 C  CB    . SER F 1 686 ? 138.577 178.131 94.506  1.00 59.01  ? 686  SER A CB    1 
ATOM   27162 O  OG    . SER F 1 686 ? 138.058 178.358 95.802  1.00 59.01  ? 686  SER A OG    1 
ATOM   27163 N  N     . GLY F 1 687 ? 139.046 175.391 92.375  1.00 61.69  ? 687  GLY A N     1 
ATOM   27164 C  CA    . GLY F 1 687 ? 139.662 174.975 91.133  1.00 61.69  ? 687  GLY A CA    1 
ATOM   27165 C  C     . GLY F 1 687 ? 141.155 175.175 91.045  1.00 61.69  ? 687  GLY A C     1 
ATOM   27166 O  O     . GLY F 1 687 ? 141.684 175.286 89.935  1.00 61.69  ? 687  GLY A O     1 
ATOM   27167 N  N     . VAL F 1 688 ? 141.854 175.224 92.175  1.00 60.37  ? 688  VAL A N     1 
ATOM   27168 C  CA    . VAL F 1 688 ? 143.297 175.423 92.212  1.00 60.37  ? 688  VAL A CA    1 
ATOM   27169 C  C     . VAL F 1 688 ? 143.929 174.198 92.852  1.00 60.37  ? 688  VAL A C     1 
ATOM   27170 O  O     . VAL F 1 688 ? 143.566 173.824 93.973  1.00 60.37  ? 688  VAL A O     1 
ATOM   27171 C  CB    . VAL F 1 688 ? 143.675 176.696 92.986  1.00 60.37  ? 688  VAL A CB    1 
ATOM   27172 C  CG1   . VAL F 1 688 ? 145.173 176.848 93.037  1.00 60.37  ? 688  VAL A CG1   1 
ATOM   27173 C  CG2   . VAL F 1 688 ? 143.038 177.914 92.346  1.00 60.37  ? 688  VAL A CG2   1 
ATOM   27174 N  N     . VAL F 1 689 ? 144.871 173.579 92.151  1.00 59.91  ? 689  VAL A N     1 
ATOM   27175 C  CA    . VAL F 1 689 ? 145.523 172.365 92.626  1.00 59.91  ? 689  VAL A CA    1 
ATOM   27176 C  C     . VAL F 1 689 ? 146.820 172.761 93.321  1.00 59.91  ? 689  VAL A C     1 
ATOM   27177 O  O     . VAL F 1 689 ? 147.751 173.257 92.682  1.00 59.91  ? 689  VAL A O     1 
ATOM   27178 C  CB    . VAL F 1 689 ? 145.787 171.383 91.478  1.00 59.91  ? 689  VAL A CB    1 
ATOM   27179 C  CG1   . VAL F 1 689 ? 146.437 170.123 92.010  1.00 59.91  ? 689  VAL A CG1   1 
ATOM   27180 C  CG2   . VAL F 1 689 ? 144.493 171.051 90.751  1.00 59.91  ? 689  VAL A CG2   1 
ATOM   27181 N  N     . VAL F 1 690 ? 146.886 172.537 94.629  1.00 55.47  ? 690  VAL A N     1 
ATOM   27182 C  CA    . VAL F 1 690 ? 148.068 172.885 95.409  1.00 55.47  ? 690  VAL A CA    1 
ATOM   27183 C  C     . VAL F 1 690 ? 149.106 171.782 95.263  1.00 55.47  ? 690  VAL A C     1 
ATOM   27184 O  O     . VAL F 1 690 ? 148.807 170.600 95.461  1.00 55.47  ? 690  VAL A O     1 
ATOM   27185 C  CB    . VAL F 1 690 ? 147.704 173.107 96.883  1.00 55.47  ? 690  VAL A CB    1 
ATOM   27186 C  CG1   . VAL F 1 690 ? 148.951 173.366 97.697  1.00 55.47  ? 690  VAL A CG1   1 
ATOM   27187 C  CG2   . VAL F 1 690 ? 146.751 174.270 97.009  1.00 55.47  ? 690  VAL A CG2   1 
ATOM   27188 N  N     . LYS F 1 691 ? 150.332 172.168 94.908  1.00 53.70  ? 691  LYS A N     1 
ATOM   27189 C  CA    . LYS F 1 691 ? 151.399 171.186 94.750  1.00 53.70  ? 691  LYS A CA    1 
ATOM   27190 C  C     . LYS F 1 691 ? 151.820 170.605 96.094  1.00 53.70  ? 691  LYS A C     1 
ATOM   27191 O  O     . LYS F 1 691 ? 151.947 169.385 96.239  1.00 53.70  ? 691  LYS A O     1 
ATOM   27192 C  CB    . LYS F 1 691 ? 152.591 171.817 94.037  1.00 53.70  ? 691  LYS A CB    1 
ATOM   27193 C  CG    . LYS F 1 691 ? 153.603 170.816 93.516  1.00 53.70  ? 691  LYS A CG    1 
ATOM   27194 C  CD    . LYS F 1 691 ? 153.044 170.035 92.341  1.00 53.70  ? 691  LYS A CD    1 
ATOM   27195 C  CE    . LYS F 1 691 ? 154.084 169.095 91.756  1.00 53.70  ? 691  LYS A CE    1 
ATOM   27196 N  NZ    . LYS F 1 691 ? 153.574 168.372 90.559  1.00 53.70  ? 691  LYS A NZ    1 
ATOM   27197 N  N     . GLY F 1 692 ? 152.035 171.455 97.090  1.00 50.30  ? 692  GLY A N     1 
ATOM   27198 C  CA    . GLY F 1 692 ? 152.479 170.956 98.377  1.00 50.30  ? 692  GLY A CA    1 
ATOM   27199 C  C     . GLY F 1 692 ? 152.629 172.072 99.388  1.00 50.30  ? 692  GLY A C     1 
ATOM   27200 O  O     . GLY F 1 692 ? 152.237 173.217 99.149  1.00 50.30  ? 692  GLY A O     1 
ATOM   27201 N  N     . CYS F 1 693 ? 153.209 171.715 100.528 1.00 46.95  ? 693  CYS A N     1 
ATOM   27202 C  CA    . CYS F 1 693 ? 153.401 172.626 101.643 1.00 46.95  ? 693  CYS A CA    1 
ATOM   27203 C  C     . CYS F 1 693 ? 154.881 172.930 101.840 1.00 46.95  ? 693  CYS A C     1 
ATOM   27204 O  O     . CYS F 1 693 ? 155.762 172.286 101.269 1.00 46.95  ? 693  CYS A O     1 
ATOM   27205 C  CB    . CYS F 1 693 ? 152.801 172.043 102.924 1.00 46.95  ? 693  CYS A CB    1 
ATOM   27206 S  SG    . CYS F 1 693 ? 153.217 172.946 104.421 1.00 46.95  ? 693  CYS A SG    1 
ATOM   27207 N  N     . ILE F 1 694 ? 155.139 173.951 102.655 1.00 45.29  ? 694  ILE A N     1 
ATOM   27208 C  CA    . ILE F 1 694 ? 156.483 174.387 103.016 1.00 45.29  ? 694  ILE A CA    1 
ATOM   27209 C  C     . ILE F 1 694 ? 156.440 174.752 104.489 1.00 45.29  ? 694  ILE A C     1 
ATOM   27210 O  O     . ILE F 1 694 ? 155.838 175.765 104.859 1.00 45.29  ? 694  ILE A O     1 
ATOM   27211 C  CB    . ILE F 1 694 ? 156.956 175.590 102.189 1.00 45.29  ? 694  ILE A CB    1 
ATOM   27212 C  CG1   . ILE F 1 694 ? 157.032 175.242 100.708 1.00 45.29  ? 694  ILE A CG1   1 
ATOM   27213 C  CG2   . ILE F 1 694 ? 158.296 176.082 102.694 1.00 45.29  ? 694  ILE A CG2   1 
ATOM   27214 C  CD1   . ILE F 1 694 ? 157.333 176.428 99.833  1.00 45.29  ? 694  ILE A CD1   1 
ATOM   27215 N  N     . LEU F 1 695 ? 157.043 173.928 105.334 1.00 49.88  ? 695  LEU A N     1 
ATOM   27216 C  CA    . LEU F 1 695 ? 157.115 174.284 106.739 1.00 49.88  ? 695  LEU A CA    1 
ATOM   27217 C  C     . LEU F 1 695 ? 158.042 175.482 106.916 1.00 49.88  ? 695  LEU A C     1 
ATOM   27218 O  O     . LEU F 1 695 ? 158.901 175.761 106.078 1.00 49.88  ? 695  LEU A O     1 
ATOM   27219 C  CB    . LEU F 1 695 ? 157.596 173.091 107.565 1.00 49.88  ? 695  LEU A CB    1 
ATOM   27220 C  CG    . LEU F 1 695 ? 157.347 173.128 109.069 1.00 49.88  ? 695  LEU A CG    1 
ATOM   27221 C  CD1   . LEU F 1 695 ? 155.900 173.426 109.345 1.00 49.88  ? 695  LEU A CD1   1 
ATOM   27222 C  CD2   . LEU F 1 695 ? 157.729 171.807 109.695 1.00 49.88  ? 695  LEU A CD2   1 
ATOM   27223 N  N     . ASN F 1 696 ? 157.841 176.217 108.005 1.00 56.34  ? 696  ASN A N     1 
ATOM   27224 C  CA    . ASN F 1 696 ? 158.640 177.409 108.240 1.00 56.34  ? 696  ASN A CA    1 
ATOM   27225 C  C     . ASN F 1 696 ? 158.787 177.626 109.737 1.00 56.34  ? 696  ASN A C     1 
ATOM   27226 O  O     . ASN F 1 696 ? 158.019 177.094 110.540 1.00 56.34  ? 696  ASN A O     1 
ATOM   27227 C  CB    . ASN F 1 696 ? 158.016 178.638 107.571 1.00 56.34  ? 696  ASN A CB    1 
ATOM   27228 C  CG    . ASN F 1 696 ? 158.941 179.835 107.562 1.00 56.34  ? 696  ASN A CG    1 
ATOM   27229 O  OD1   . ASN F 1 696 ? 159.648 180.100 108.531 1.00 56.34  ? 696  ASN A OD1   1 
ATOM   27230 N  ND2   . ASN F 1 696 ? 158.936 180.569 106.464 1.00 56.34  ? 696  ASN A ND2   1 
ATOM   27231 N  N     . GLY F 1 697 ? 159.786 178.422 110.100 1.00 66.74  ? 697  GLY A N     1 
ATOM   27232 C  CA    . GLY F 1 697 ? 160.044 178.722 111.499 1.00 66.74  ? 697  GLY A CA    1 
ATOM   27233 C  C     . GLY F 1 697 ? 160.416 177.512 112.326 1.00 66.74  ? 697  GLY A C     1 
ATOM   27234 O  O     . GLY F 1 697 ? 159.996 177.403 113.484 1.00 66.74  ? 697  GLY A O     1 
ATOM   27235 N  N     . VAL F 1 698 ? 161.208 176.608 111.762 1.00 72.57  ? 698  VAL A N     1 
ATOM   27236 C  CA    . VAL F 1 698 ? 161.568 175.374 112.449 1.00 72.57  ? 698  VAL A CA    1 
ATOM   27237 C  C     . VAL F 1 698 ? 162.655 175.663 113.474 1.00 72.57  ? 698  VAL A C     1 
ATOM   27238 O  O     . VAL F 1 698 ? 163.581 176.444 113.224 1.00 72.57  ? 698  VAL A O     1 
ATOM   27239 C  CB    . VAL F 1 698 ? 162.026 174.306 111.441 1.00 72.57  ? 698  VAL A CB    1 
ATOM   27240 C  CG1   . VAL F 1 698 ? 162.136 172.957 112.120 1.00 72.57  ? 698  VAL A CG1   1 
ATOM   27241 C  CG2   . VAL F 1 698 ? 161.068 174.233 110.273 1.00 72.57  ? 698  VAL A CG2   1 
ATOM   27242 N  N     . VAL F 1 699 ? 162.538 175.033 114.640 1.00 92.55  ? 699  VAL A N     1 
ATOM   27243 C  CA    . VAL F 1 699 ? 163.554 175.108 115.682 1.00 92.55  ? 699  VAL A CA    1 
ATOM   27244 C  C     . VAL F 1 699 ? 163.853 173.695 116.154 1.00 92.55  ? 699  VAL A C     1 
ATOM   27245 O  O     . VAL F 1 699 ? 163.008 172.798 116.063 1.00 92.55  ? 699  VAL A O     1 
ATOM   27246 C  CB    . VAL F 1 699 ? 163.117 175.995 116.867 1.00 92.55  ? 699  VAL A CB    1 
ATOM   27247 C  CG1   . VAL F 1 699 ? 163.065 177.452 116.448 1.00 92.55  ? 699  VAL A CG1   1 
ATOM   27248 C  CG2   . VAL F 1 699 ? 161.773 175.542 117.391 1.00 92.55  ? 699  VAL A CG2   1 
ATOM   27249 N  N     . LYS F 1 700 ? 165.066 173.499 116.660 1.00 114.29 ? 700  LYS A N     1 
ATOM   27250 C  CA    . LYS F 1 700 ? 165.510 172.177 117.080 1.00 114.29 ? 700  LYS A CA    1 
ATOM   27251 C  C     . LYS F 1 700 ? 164.888 171.835 118.428 1.00 114.29 ? 700  LYS A C     1 
ATOM   27252 O  O     . LYS F 1 700 ? 165.125 172.528 119.424 1.00 114.29 ? 700  LYS A O     1 
ATOM   27253 C  CB    . LYS F 1 700 ? 167.034 172.128 117.157 1.00 114.29 ? 700  LYS A CB    1 
ATOM   27254 C  CG    . LYS F 1 700 ? 167.618 170.754 116.886 1.00 114.29 ? 700  LYS A CG    1 
ATOM   27255 C  CD    . LYS F 1 700 ? 167.322 170.304 115.464 1.00 114.29 ? 700  LYS A CD    1 
ATOM   27256 C  CE    . LYS F 1 700 ? 167.881 168.916 115.188 1.00 114.29 ? 700  LYS A CE    1 
ATOM   27257 N  NZ    . LYS F 1 700 ? 167.620 168.480 113.786 1.00 114.29 ? 700  LYS A NZ    1 
ATOM   27258 N  N     . LYS F 1 701 ? 164.096 170.767 118.461 1.00 133.81 ? 701  LYS A N     1 
ATOM   27259 C  CA    . LYS F 1 701 ? 163.430 170.307 119.671 1.00 133.81 ? 701  LYS A CA    1 
ATOM   27260 C  C     . LYS F 1 701 ? 163.981 168.944 120.056 1.00 133.81 ? 701  LYS A C     1 
ATOM   27261 O  O     . LYS F 1 701 ? 164.076 168.048 119.210 1.00 133.81 ? 701  LYS A O     1 
ATOM   27262 C  CB    . LYS F 1 701 ? 161.913 170.227 119.479 1.00 133.81 ? 701  LYS A CB    1 
ATOM   27263 C  CG    . LYS F 1 701 ? 161.232 171.568 119.271 1.00 133.81 ? 701  LYS A CG    1 
ATOM   27264 C  CD    . LYS F 1 701 ? 161.427 172.481 120.470 1.00 133.81 ? 701  LYS A CD    1 
ATOM   27265 C  CE    . LYS F 1 701 ? 160.606 173.753 120.335 1.00 133.81 ? 701  LYS A CE    1 
ATOM   27266 N  NZ    . LYS F 1 701 ? 160.858 174.704 121.451 1.00 133.81 ? 701  LYS A NZ    1 
ATOM   27267 N  N     . ALA F 1 702 ? 164.344 168.791 121.331 1.00 149.24 ? 702  ALA A N     1 
ATOM   27268 C  CA    . ALA F 1 702 ? 164.885 167.522 121.805 1.00 149.24 ? 702  ALA A CA    1 
ATOM   27269 C  C     . ALA F 1 702 ? 163.855 166.404 121.780 1.00 149.24 ? 702  ALA A C     1 
ATOM   27270 O  O     . ALA F 1 702 ? 164.236 165.229 121.740 1.00 149.24 ? 702  ALA A O     1 
ATOM   27271 C  CB    . ALA F 1 702 ? 165.444 167.685 123.217 1.00 149.24 ? 702  ALA A CB    1 
ATOM   27272 N  N     . SER F 1 703 ? 162.563 166.735 121.805 1.00 153.12 ? 703  SER A N     1 
ATOM   27273 C  CA    . SER F 1 703 ? 161.526 165.712 121.802 1.00 153.12 ? 703  SER A CA    1 
ATOM   27274 C  C     . SER F 1 703 ? 161.369 165.025 120.453 1.00 153.12 ? 703  SER A C     1 
ATOM   27275 O  O     . SER F 1 703 ? 160.655 164.021 120.372 1.00 153.12 ? 703  SER A O     1 
ATOM   27276 C  CB    . SER F 1 703 ? 160.189 166.322 122.224 1.00 153.12 ? 703  SER A CB    1 
ATOM   27277 O  OG    . SER F 1 703 ? 159.158 165.352 122.191 1.00 153.12 ? 703  SER A OG    1 
ATOM   27278 N  N     . SER F 1 704 ? 162.005 165.534 119.404 1.00 148.12 ? 704  SER A N     1 
ATOM   27279 C  CA    . SER F 1 704 ? 161.898 164.930 118.081 1.00 148.12 ? 704  SER A CA    1 
ATOM   27280 C  C     . SER F 1 704 ? 162.656 163.609 118.020 1.00 148.12 ? 704  SER A C     1 
ATOM   27281 O  O     . SER F 1 704 ? 162.793 163.011 116.954 1.00 148.12 ? 704  SER A O     1 
ATOM   27282 C  CB    . SER F 1 704 ? 162.425 165.886 117.010 1.00 148.12 ? 704  SER A CB    1 
ATOM   27283 O  OG    . SER F 1 704 ? 163.798 166.170 117.212 1.00 148.12 ? 704  SER A OG    1 
ATOM   27284 N  N     . ILE G 1 17  ? 160.214 141.310 124.586 1.00 185.92 ? 17   ILE B N     1 
ATOM   27285 C  CA    . ILE G 1 17  ? 161.653 141.112 124.690 1.00 185.92 ? 17   ILE B CA    1 
ATOM   27286 C  C     . ILE G 1 17  ? 161.961 139.664 125.066 1.00 185.92 ? 17   ILE B C     1 
ATOM   27287 O  O     . ILE G 1 17  ? 161.053 138.883 125.349 1.00 185.92 ? 17   ILE B O     1 
ATOM   27288 C  CB    . ILE G 1 17  ? 162.273 142.088 125.703 1.00 185.92 ? 17   ILE B CB    1 
ATOM   27289 C  CG1   . ILE G 1 17  ? 161.589 141.945 127.064 1.00 185.92 ? 17   ILE B CG1   1 
ATOM   27290 C  CG2   . ILE G 1 17  ? 162.163 143.519 125.197 1.00 185.92 ? 17   ILE B CG2   1 
ATOM   27291 C  CD1   . ILE G 1 17  ? 162.150 142.860 128.127 1.00 185.92 ? 17   ILE B CD1   1 
ATOM   27292 N  N     . ASP G 1 18  ? 163.245 139.310 125.063 1.00 179.25 ? 18   ASP B N     1 
ATOM   27293 C  CA    . ASP G 1 18  ? 163.676 137.956 125.373 1.00 179.25 ? 18   ASP B CA    1 
ATOM   27294 C  C     . ASP G 1 18  ? 164.942 138.003 126.215 1.00 179.25 ? 18   ASP B C     1 
ATOM   27295 O  O     . ASP G 1 18  ? 165.623 139.028 126.296 1.00 179.25 ? 18   ASP B O     1 
ATOM   27296 C  CB    . ASP G 1 18  ? 163.915 137.130 124.101 1.00 179.25 ? 18   ASP B CB    1 
ATOM   27297 C  CG    . ASP G 1 18  ? 164.913 137.781 123.159 1.00 179.25 ? 18   ASP B CG    1 
ATOM   27298 O  OD1   . ASP G 1 18  ? 164.972 139.027 123.123 1.00 179.25 ? 18   ASP B OD1   1 
ATOM   27299 O  OD2   . ASP G 1 18  ? 165.633 137.044 122.453 1.00 179.25 ? 18   ASP B OD2   1 
ATOM   27300 N  N     . LEU G 1 19  ? 165.254 136.864 126.841 1.00 172.11 ? 19   LEU B N     1 
ATOM   27301 C  CA    . LEU G 1 19  ? 166.426 136.785 127.708 1.00 172.11 ? 19   LEU B CA    1 
ATOM   27302 C  C     . LEU G 1 19  ? 167.724 136.966 126.931 1.00 172.11 ? 19   LEU B C     1 
ATOM   27303 O  O     . LEU G 1 19  ? 168.713 137.462 127.485 1.00 172.11 ? 19   LEU B O     1 
ATOM   27304 C  CB    . LEU G 1 19  ? 166.432 135.447 128.454 1.00 172.11 ? 19   LEU B CB    1 
ATOM   27305 C  CG    . LEU G 1 19  ? 166.437 134.149 127.635 1.00 172.11 ? 19   LEU B CG    1 
ATOM   27306 C  CD1   . LEU G 1 19  ? 167.852 133.638 127.392 1.00 172.11 ? 19   LEU B CD1   1 
ATOM   27307 C  CD2   . LEU G 1 19  ? 165.592 133.073 128.306 1.00 172.11 ? 19   LEU B CD2   1 
ATOM   27308 N  N     . GLY G 1 20  ? 167.746 136.560 125.660 1.00 172.82 ? 20   GLY B N     1 
ATOM   27309 C  CA    . GLY G 1 20  ? 168.953 136.713 124.865 1.00 172.82 ? 20   GLY B CA    1 
ATOM   27310 C  C     . GLY G 1 20  ? 169.395 138.159 124.759 1.00 172.82 ? 20   GLY B C     1 
ATOM   27311 O  O     . GLY G 1 20  ? 170.584 138.466 124.878 1.00 172.82 ? 20   GLY B O     1 
ATOM   27312 N  N     . ARG G 1 21  ? 168.441 139.068 124.545 1.00 168.42 ? 21   ARG B N     1 
ATOM   27313 C  CA    . ARG G 1 21  ? 168.774 140.485 124.448 1.00 168.42 ? 21   ARG B CA    1 
ATOM   27314 C  C     . ARG G 1 21  ? 169.413 140.993 125.736 1.00 168.42 ? 21   ARG B C     1 
ATOM   27315 O  O     . ARG G 1 21  ? 170.449 141.667 125.703 1.00 168.42 ? 21   ARG B O     1 
ATOM   27316 C  CB    . ARG G 1 21  ? 167.520 141.298 124.120 1.00 168.42 ? 21   ARG B CB    1 
ATOM   27317 C  CG    . ARG G 1 21  ? 167.173 141.341 122.647 1.00 168.42 ? 21   ARG B CG    1 
ATOM   27318 C  CD    . ARG G 1 21  ? 168.205 142.139 121.871 1.00 168.42 ? 21   ARG B CD    1 
ATOM   27319 N  NE    . ARG G 1 21  ? 168.383 143.474 122.432 1.00 168.42 ? 21   ARG B NE    1 
ATOM   27320 C  CZ    . ARG G 1 21  ? 167.666 144.534 122.076 1.00 168.42 ? 21   ARG B CZ    1 
ATOM   27321 N  NH1   . ARG G 1 21  ? 166.718 144.417 121.157 1.00 168.42 ? 21   ARG B NH1   1 
ATOM   27322 N  NH2   . ARG G 1 21  ? 167.897 145.711 122.642 1.00 168.42 ? 21   ARG B NH2   1 
ATOM   27323 N  N     . VAL G 1 22  ? 168.808 140.679 126.882 1.00 167.92 ? 22   VAL B N     1 
ATOM   27324 C  CA    . VAL G 1 22  ? 169.310 141.225 128.139 1.00 167.92 ? 22   VAL B CA    1 
ATOM   27325 C  C     . VAL G 1 22  ? 170.667 140.618 128.481 1.00 167.92 ? 22   VAL B C     1 
ATOM   27326 O  O     . VAL G 1 22  ? 171.560 141.314 128.979 1.00 167.92 ? 22   VAL B O     1 
ATOM   27327 C  CB    . VAL G 1 22  ? 168.280 141.036 129.271 1.00 167.92 ? 22   VAL B CB    1 
ATOM   27328 C  CG1   . VAL G 1 22  ? 166.930 141.606 128.858 1.00 167.92 ? 22   VAL B CG1   1 
ATOM   27329 C  CG2   . VAL G 1 22  ? 168.144 139.580 129.679 1.00 167.92 ? 22   VAL B CG2   1 
ATOM   27330 N  N     . ILE G 1 23  ? 170.860 139.328 128.197 1.00 165.91 ? 23   ILE B N     1 
ATOM   27331 C  CA    . ILE G 1 23  ? 172.165 138.718 128.437 1.00 165.91 ? 23   ILE B CA    1 
ATOM   27332 C  C     . ILE G 1 23  ? 173.220 139.355 127.540 1.00 165.91 ? 23   ILE B C     1 
ATOM   27333 O  O     . ILE G 1 23  ? 174.341 139.639 127.982 1.00 165.91 ? 23   ILE B O     1 
ATOM   27334 C  CB    . ILE G 1 23  ? 172.092 137.191 128.247 1.00 165.91 ? 23   ILE B CB    1 
ATOM   27335 C  CG1   . ILE G 1 23  ? 171.198 136.562 129.320 1.00 165.91 ? 23   ILE B CG1   1 
ATOM   27336 C  CG2   . ILE G 1 23  ? 173.486 136.570 128.275 1.00 165.91 ? 23   ILE B CG2   1 
ATOM   27337 C  CD1   . ILE G 1 23  ? 170.852 135.107 129.064 1.00 165.91 ? 23   ILE B CD1   1 
ATOM   27338 N  N     . GLY G 1 24  ? 172.884 139.589 126.269 1.00 166.27 ? 24   GLY B N     1 
ATOM   27339 C  CA    . GLY G 1 24  ? 173.828 140.246 125.381 1.00 166.27 ? 24   GLY B CA    1 
ATOM   27340 C  C     . GLY G 1 24  ? 174.184 141.648 125.841 1.00 166.27 ? 24   GLY B C     1 
ATOM   27341 O  O     . GLY G 1 24  ? 175.349 142.048 125.795 1.00 166.27 ? 24   GLY B O     1 
ATOM   27342 N  N     . GLU G 1 25  ? 173.184 142.412 126.288 1.00 161.24 ? 25   GLU B N     1 
ATOM   27343 C  CA    . GLU G 1 25  ? 173.448 143.760 126.783 1.00 161.24 ? 25   GLU B CA    1 
ATOM   27344 C  C     . GLU G 1 25  ? 174.341 143.725 128.016 1.00 161.24 ? 25   GLU B C     1 
ATOM   27345 O  O     . GLU G 1 25  ? 175.260 144.544 128.153 1.00 161.24 ? 25   GLU B O     1 
ATOM   27346 C  CB    . GLU G 1 25  ? 172.134 144.479 127.098 1.00 161.24 ? 25   GLU B CB    1 
ATOM   27347 C  CG    . GLU G 1 25  ? 171.182 144.631 125.917 1.00 161.24 ? 25   GLU B CG    1 
ATOM   27348 C  CD    . GLU G 1 25  ? 171.721 145.541 124.829 1.00 161.24 ? 25   GLU B CD    1 
ATOM   27349 O  OE1   . GLU G 1 25  ? 171.261 145.424 123.672 1.00 161.24 ? 25   GLU B OE1   1 
ATOM   27350 O  OE2   . GLU G 1 25  ? 172.601 146.372 125.132 1.00 161.24 ? 25   GLU B OE2   1 
ATOM   27351 N  N     . LEU G 1 26  ? 174.086 142.781 128.924 1.00 162.05 ? 26   LEU B N     1 
ATOM   27352 C  CA    . LEU G 1 26  ? 174.923 142.648 130.111 1.00 162.05 ? 26   LEU B CA    1 
ATOM   27353 C  C     . LEU G 1 26  ? 176.360 142.318 129.731 1.00 162.05 ? 26   LEU B C     1 
ATOM   27354 O  O     . LEU G 1 26  ? 177.309 142.895 130.278 1.00 162.05 ? 26   LEU B O     1 
ATOM   27355 C  CB    . LEU G 1 26  ? 174.351 141.570 131.032 1.00 162.05 ? 26   LEU B CB    1 
ATOM   27356 C  CG    . LEU G 1 26  ? 173.337 141.977 132.107 1.00 162.05 ? 26   LEU B CG    1 
ATOM   27357 C  CD1   . LEU G 1 26  ? 174.061 142.438 133.360 1.00 162.05 ? 26   LEU B CD1   1 
ATOM   27358 C  CD2   . LEU G 1 26  ? 172.394 143.066 131.610 1.00 162.05 ? 26   LEU B CD2   1 
ATOM   27359 N  N     . ILE G 1 27  ? 176.538 141.401 128.778 1.00 162.59 ? 27   ILE B N     1 
ATOM   27360 C  CA    . ILE G 1 27  ? 177.882 141.034 128.343 1.00 162.59 ? 27   ILE B CA    1 
ATOM   27361 C  C     . ILE G 1 27  ? 178.575 142.225 127.693 1.00 162.59 ? 27   ILE B C     1 
ATOM   27362 O  O     . ILE G 1 27  ? 179.779 142.437 127.877 1.00 162.59 ? 27   ILE B O     1 
ATOM   27363 C  CB    . ILE G 1 27  ? 177.819 139.821 127.397 1.00 162.59 ? 27   ILE B CB    1 
ATOM   27364 C  CG1   . ILE G 1 27  ? 177.325 138.587 128.152 1.00 162.59 ? 27   ILE B CG1   1 
ATOM   27365 C  CG2   . ILE G 1 27  ? 179.176 139.555 126.769 1.00 162.59 ? 27   ILE B CG2   1 
ATOM   27366 C  CD1   . ILE G 1 27  ? 177.152 137.368 127.278 1.00 162.59 ? 27   ILE B CD1   1 
ATOM   27367 N  N     . ASP G 1 28  ? 177.827 143.022 126.928 1.00 157.28 ? 28   ASP B N     1 
ATOM   27368 C  CA    . ASP G 1 28  ? 178.416 144.185 126.271 1.00 157.28 ? 28   ASP B CA    1 
ATOM   27369 C  C     . ASP G 1 28  ? 178.867 145.233 127.282 1.00 157.28 ? 28   ASP B C     1 
ATOM   27370 O  O     . ASP G 1 28  ? 179.938 145.832 127.127 1.00 157.28 ? 28   ASP B O     1 
ATOM   27371 C  CB    . ASP G 1 28  ? 177.422 144.787 125.281 1.00 157.28 ? 28   ASP B CB    1 
ATOM   27372 C  CG    . ASP G 1 28  ? 177.217 143.914 124.061 1.00 157.28 ? 28   ASP B CG    1 
ATOM   27373 O  OD1   . ASP G 1 28  ? 178.205 143.315 123.587 1.00 157.28 ? 28   ASP B OD1   1 
ATOM   27374 O  OD2   . ASP G 1 28  ? 176.070 143.825 123.579 1.00 157.28 ? 28   ASP B OD2   1 
ATOM   27375 N  N     . HIS G 1 29  ? 178.067 145.473 128.321 1.00 156.12 ? 29   HIS B N     1 
ATOM   27376 C  CA    . HIS G 1 29  ? 178.378 146.487 129.319 1.00 156.12 ? 29   HIS B CA    1 
ATOM   27377 C  C     . HIS G 1 29  ? 179.047 145.902 130.559 1.00 156.12 ? 29   HIS B C     1 
ATOM   27378 O  O     . HIS G 1 29  ? 178.992 146.514 131.634 1.00 156.12 ? 29   HIS B O     1 
ATOM   27379 C  CB    . HIS G 1 29  ? 177.110 147.249 129.702 1.00 156.12 ? 29   HIS B CB    1 
ATOM   27380 C  CG    . HIS G 1 29  ? 176.414 147.881 128.537 1.00 156.12 ? 29   HIS B CG    1 
ATOM   27381 N  ND1   . HIS G 1 29  ? 175.381 147.266 127.865 1.00 156.12 ? 29   HIS B ND1   1 
ATOM   27382 C  CD2   . HIS G 1 29  ? 176.610 149.069 127.919 1.00 156.12 ? 29   HIS B CD2   1 
ATOM   27383 C  CE1   . HIS G 1 29  ? 174.966 148.051 126.887 1.00 156.12 ? 29   HIS B CE1   1 
ATOM   27384 N  NE2   . HIS G 1 29  ? 175.695 149.151 126.898 1.00 156.12 ? 29   HIS B NE2   1 
ATOM   27385 N  N     . ARG G 1 30  ? 179.660 144.722 130.428 1.00 160.66 ? 30   ARG B N     1 
ATOM   27386 C  CA    . ARG G 1 30  ? 180.374 144.110 131.545 1.00 160.66 ? 30   ARG B CA    1 
ATOM   27387 C  C     . ARG G 1 30  ? 181.404 145.055 132.156 1.00 160.66 ? 30   ARG B C     1 
ATOM   27388 O  O     . ARG G 1 30  ? 181.571 145.086 133.378 1.00 160.66 ? 30   ARG B O     1 
ATOM   27389 C  CB    . ARG G 1 30  ? 181.047 142.814 131.087 1.00 160.66 ? 30   ARG B CB    1 
ATOM   27390 C  CG    . ARG G 1 30  ? 182.058 142.995 129.963 1.00 160.66 ? 30   ARG B CG    1 
ATOM   27391 C  CD    . ARG G 1 30  ? 182.654 141.671 129.518 1.00 160.66 ? 30   ARG B CD    1 
ATOM   27392 N  NE    . ARG G 1 30  ? 183.562 141.841 128.387 1.00 160.66 ? 30   ARG B NE    1 
ATOM   27393 C  CZ    . ARG G 1 30  ? 184.290 140.863 127.859 1.00 160.66 ? 30   ARG B CZ    1 
ATOM   27394 N  NH1   . ARG G 1 30  ? 184.223 139.638 128.362 1.00 160.66 ? 30   ARG B NH1   1 
ATOM   27395 N  NH2   . ARG G 1 30  ? 185.088 141.110 126.829 1.00 160.66 ? 30   ARG B NH2   1 
ATOM   27396 N  N     . LYS G 1 31  ? 182.106 145.831 131.325 1.00 159.17 ? 31   LYS B N     1 
ATOM   27397 C  CA    . LYS G 1 31  ? 183.147 146.711 131.850 1.00 159.17 ? 31   LYS B CA    1 
ATOM   27398 C  C     . LYS G 1 31  ? 182.562 147.762 132.785 1.00 159.17 ? 31   LYS B C     1 
ATOM   27399 O  O     . LYS G 1 31  ? 183.055 147.962 133.902 1.00 159.17 ? 31   LYS B O     1 
ATOM   27400 C  CB    . LYS G 1 31  ? 183.901 147.380 130.701 1.00 159.17 ? 31   LYS B CB    1 
ATOM   27401 C  CG    . LYS G 1 31  ? 184.863 148.467 131.154 1.00 159.17 ? 31   LYS B CG    1 
ATOM   27402 C  CD    . LYS G 1 31  ? 185.543 149.150 129.977 1.00 159.17 ? 31   LYS B CD    1 
ATOM   27403 C  CE    . LYS G 1 31  ? 186.459 148.195 129.231 1.00 159.17 ? 31   LYS B CE    1 
ATOM   27404 N  NZ    . LYS G 1 31  ? 187.173 148.871 128.111 1.00 159.17 ? 31   LYS B NZ    1 
ATOM   27405 N  N     . LEU G 1 32  ? 181.501 148.440 132.344 1.00 157.37 ? 32   LEU B N     1 
ATOM   27406 C  CA    . LEU G 1 32  ? 180.871 149.461 133.174 1.00 157.37 ? 32   LEU B CA    1 
ATOM   27407 C  C     . LEU G 1 32  ? 180.297 148.859 134.449 1.00 157.37 ? 32   LEU B C     1 
ATOM   27408 O  O     . LEU G 1 32  ? 180.448 149.429 135.539 1.00 157.37 ? 32   LEU B O     1 
ATOM   27409 C  CB    . LEU G 1 32  ? 179.777 150.172 132.379 1.00 157.37 ? 32   LEU B CB    1 
ATOM   27410 C  CG    . LEU G 1 32  ? 178.959 151.230 133.116 1.00 157.37 ? 32   LEU B CG    1 
ATOM   27411 C  CD1   . LEU G 1 32  ? 179.798 152.467 133.378 1.00 157.37 ? 32   LEU B CD1   1 
ATOM   27412 C  CD2   . LEU G 1 32  ? 177.708 151.577 132.328 1.00 157.37 ? 32   LEU B CD2   1 
ATOM   27413 N  N     . ILE G 1 33  ? 179.628 147.710 134.330 1.00 155.42 ? 33   ILE B N     1 
ATOM   27414 C  CA    . ILE G 1 33  ? 179.022 147.076 135.499 1.00 155.42 ? 33   ILE B CA    1 
ATOM   27415 C  C     . ILE G 1 33  ? 180.094 146.713 136.516 1.00 155.42 ? 33   ILE B C     1 
ATOM   27416 O  O     . ILE G 1 33  ? 179.957 146.980 137.717 1.00 155.42 ? 33   ILE B O     1 
ATOM   27417 C  CB    . ILE G 1 33  ? 178.206 145.844 135.074 1.00 155.42 ? 33   ILE B CB    1 
ATOM   27418 C  CG1   . ILE G 1 33  ? 177.068 146.263 134.146 1.00 155.42 ? 33   ILE B CG1   1 
ATOM   27419 C  CG2   . ILE G 1 33  ? 177.668 145.118 136.290 1.00 155.42 ? 33   ILE B CG2   1 
ATOM   27420 C  CD1   . ILE G 1 33  ? 176.436 145.116 133.405 1.00 155.42 ? 33   ILE B CD1   1 
ATOM   27421 N  N     . ILE G 1 34  ? 181.186 146.108 136.043 1.00 159.09 ? 34   ILE B N     1 
ATOM   27422 C  CA    . ILE G 1 34  ? 182.272 145.714 136.931 1.00 159.09 ? 34   ILE B CA    1 
ATOM   27423 C  C     . ILE G 1 34  ? 182.893 146.937 137.590 1.00 159.09 ? 34   ILE B C     1 
ATOM   27424 O  O     . ILE G 1 34  ? 183.175 146.929 138.791 1.00 159.09 ? 34   ILE B O     1 
ATOM   27425 C  CB    . ILE G 1 34  ? 183.320 144.890 136.162 1.00 159.09 ? 34   ILE B CB    1 
ATOM   27426 C  CG1   . ILE G 1 34  ? 182.775 143.497 135.846 1.00 159.09 ? 34   ILE B CG1   1 
ATOM   27427 C  CG2   . ILE G 1 34  ? 184.613 144.788 136.952 1.00 159.09 ? 34   ILE B CG2   1 
ATOM   27428 C  CD1   . ILE G 1 34  ? 183.727 142.642 135.042 1.00 159.09 ? 34   ILE B CD1   1 
ATOM   27429 N  N     . SER G 1 35  ? 183.114 148.006 136.822 1.00 159.06 ? 35   SER B N     1 
ATOM   27430 C  CA    . SER G 1 35  ? 183.733 149.201 137.389 1.00 159.06 ? 35   SER B CA    1 
ATOM   27431 C  C     . SER G 1 35  ? 182.864 149.810 138.484 1.00 159.06 ? 35   SER B C     1 
ATOM   27432 O  O     . SER G 1 35  ? 183.358 150.153 139.568 1.00 159.06 ? 35   SER B O     1 
ATOM   27433 C  CB    . SER G 1 35  ? 184.004 150.221 136.284 1.00 159.06 ? 35   SER B CB    1 
ATOM   27434 O  OG    . SER G 1 35  ? 182.808 150.562 135.608 1.00 159.06 ? 35   SER B OG    1 
ATOM   27435 N  N     . ILE G 1 36  ? 181.562 149.946 138.223 1.00 156.69 ? 36   ILE B N     1 
ATOM   27436 C  CA    . ILE G 1 36  ? 180.673 150.559 139.208 1.00 156.69 ? 36   ILE B CA    1 
ATOM   27437 C  C     . ILE G 1 36  ? 180.569 149.687 140.454 1.00 156.69 ? 36   ILE B C     1 
ATOM   27438 O  O     . ILE G 1 36  ? 180.641 150.181 141.588 1.00 156.69 ? 36   ILE B O     1 
ATOM   27439 C  CB    . ILE G 1 36  ? 179.292 150.832 138.589 1.00 156.69 ? 36   ILE B CB    1 
ATOM   27440 C  CG1   . ILE G 1 36  ? 179.417 151.811 137.424 1.00 156.69 ? 36   ILE B CG1   1 
ATOM   27441 C  CG2   . ILE G 1 36  ? 178.345 151.386 139.632 1.00 156.69 ? 36   ILE B CG2   1 
ATOM   27442 C  CD1   . ILE G 1 36  ? 178.098 152.151 136.775 1.00 156.69 ? 36   ILE B CD1   1 
ATOM   27443 N  N     . THR G 1 37  ? 180.398 148.376 140.267 1.00 154.14 ? 37   THR B N     1 
ATOM   27444 C  CA    . THR G 1 37  ? 180.307 147.487 141.419 1.00 154.14 ? 37   THR B CA    1 
ATOM   27445 C  C     . THR G 1 37  ? 181.600 147.504 142.223 1.00 154.14 ? 37   THR B C     1 
ATOM   27446 O  O     . THR G 1 37  ? 181.570 147.510 143.458 1.00 154.14 ? 37   THR B O     1 
ATOM   27447 C  CB    . THR G 1 37  ? 179.970 146.067 140.965 1.00 154.14 ? 37   THR B CB    1 
ATOM   27448 O  OG1   . THR G 1 37  ? 178.708 146.069 140.291 1.00 154.14 ? 37   THR B OG1   1 
ATOM   27449 C  CG2   . THR G 1 37  ? 179.890 145.131 142.159 1.00 154.14 ? 37   THR B CG2   1 
ATOM   27450 N  N     . SER G 1 38  ? 182.745 147.533 141.540 1.00 156.77 ? 38   SER B N     1 
ATOM   27451 C  CA    . SER G 1 38  ? 184.025 147.548 142.235 1.00 156.77 ? 38   SER B CA    1 
ATOM   27452 C  C     . SER G 1 38  ? 184.213 148.828 143.036 1.00 156.77 ? 38   SER B C     1 
ATOM   27453 O  O     . SER G 1 38  ? 184.693 148.784 144.171 1.00 156.77 ? 38   SER B O     1 
ATOM   27454 C  CB    . SER G 1 38  ? 185.165 147.369 141.233 1.00 156.77 ? 38   SER B CB    1 
ATOM   27455 O  OG    . SER G 1 38  ? 186.425 147.424 141.879 1.00 156.77 ? 38   SER B OG    1 
ATOM   27456 N  N     . VAL G 1 39  ? 183.843 149.980 142.471 1.00 155.85 ? 39   VAL B N     1 
ATOM   27457 C  CA    . VAL G 1 39  ? 184.030 151.230 143.207 1.00 155.85 ? 39   VAL B CA    1 
ATOM   27458 C  C     . VAL G 1 39  ? 183.087 151.290 144.409 1.00 155.85 ? 39   VAL B C     1 
ATOM   27459 O  O     . VAL G 1 39  ? 183.472 151.735 145.499 1.00 155.85 ? 39   VAL B O     1 
ATOM   27460 C  CB    . VAL G 1 39  ? 183.880 152.451 142.278 1.00 155.85 ? 39   VAL B CB    1 
ATOM   27461 C  CG1   . VAL G 1 39  ? 182.459 152.617 141.781 1.00 155.85 ? 39   VAL B CG1   1 
ATOM   27462 C  CG2   . VAL G 1 39  ? 184.348 153.712 142.988 1.00 155.85 ? 39   VAL B CG2   1 
ATOM   27463 N  N     . PHE G 1 40  ? 181.842 150.829 144.238 1.00 153.57 ? 40   PHE B N     1 
ATOM   27464 C  CA    . PHE G 1 40  ? 180.924 150.808 145.374 1.00 153.57 ? 40   PHE B CA    1 
ATOM   27465 C  C     . PHE G 1 40  ? 181.415 149.864 146.465 1.00 153.57 ? 40   PHE B C     1 
ATOM   27466 O  O     . PHE G 1 40  ? 181.349 150.189 147.658 1.00 153.57 ? 40   PHE B O     1 
ATOM   27467 C  CB    . PHE G 1 40  ? 179.517 150.423 144.920 1.00 153.57 ? 40   PHE B CB    1 
ATOM   27468 C  CG    . PHE G 1 40  ? 178.688 151.588 144.460 1.00 153.57 ? 40   PHE B CG    1 
ATOM   27469 C  CD1   . PHE G 1 40  ? 177.314 151.576 144.611 1.00 153.57 ? 40   PHE B CD1   1 
ATOM   27470 C  CD2   . PHE G 1 40  ? 179.283 152.691 143.874 1.00 153.57 ? 40   PHE B CD2   1 
ATOM   27471 C  CE1   . PHE G 1 40  ? 176.548 152.643 144.192 1.00 153.57 ? 40   PHE B CE1   1 
ATOM   27472 C  CE2   . PHE G 1 40  ? 178.521 153.762 143.451 1.00 153.57 ? 40   PHE B CE2   1 
ATOM   27473 C  CZ    . PHE G 1 40  ? 177.152 153.736 143.611 1.00 153.57 ? 40   PHE B CZ    1 
ATOM   27474 N  N     . THR G 1 41  ? 181.920 148.691 146.076 1.00 154.28 ? 41   THR B N     1 
ATOM   27475 C  CA    . THR G 1 41  ? 182.442 147.748 147.058 1.00 154.28 ? 41   THR B CA    1 
ATOM   27476 C  C     . THR G 1 41  ? 183.678 148.306 147.754 1.00 154.28 ? 41   THR B C     1 
ATOM   27477 O  O     . THR G 1 41  ? 183.873 148.083 148.953 1.00 154.28 ? 41   THR B O     1 
ATOM   27478 C  CB    . THR G 1 41  ? 182.755 146.414 146.381 1.00 154.28 ? 41   THR B CB    1 
ATOM   27479 O  OG1   . THR G 1 41  ? 181.567 145.906 145.763 1.00 154.28 ? 41   THR B OG1   1 
ATOM   27480 C  CG2   . THR G 1 41  ? 183.259 145.401 147.393 1.00 154.28 ? 41   THR B CG2   1 
ATOM   27481 N  N     . LEU G 1 42  ? 184.524 149.032 147.022 1.00 155.08 ? 42   LEU B N     1 
ATOM   27482 C  CA    . LEU G 1 42  ? 185.682 149.665 147.643 1.00 155.08 ? 42   LEU B CA    1 
ATOM   27483 C  C     . LEU G 1 42  ? 185.259 150.709 148.666 1.00 155.08 ? 42   LEU B C     1 
ATOM   27484 O  O     . LEU G 1 42  ? 185.842 150.794 149.755 1.00 155.08 ? 42   LEU B O     1 
ATOM   27485 C  CB    . LEU G 1 42  ? 186.571 150.297 146.573 1.00 155.08 ? 42   LEU B CB    1 
ATOM   27486 C  CG    . LEU G 1 42  ? 187.793 151.061 147.084 1.00 155.08 ? 42   LEU B CG    1 
ATOM   27487 C  CD1   . LEU G 1 42  ? 188.749 150.120 147.797 1.00 155.08 ? 42   LEU B CD1   1 
ATOM   27488 C  CD2   . LEU G 1 42  ? 188.491 151.779 145.942 1.00 155.08 ? 42   LEU B CD2   1 
ATOM   27489 N  N     . PHE G 1 43  ? 184.250 151.518 148.335 1.00 156.33 ? 43   PHE B N     1 
ATOM   27490 C  CA    . PHE G 1 43  ? 183.752 152.492 149.302 1.00 156.33 ? 43   PHE B CA    1 
ATOM   27491 C  C     . PHE G 1 43  ? 183.177 151.801 150.533 1.00 156.33 ? 43   PHE B C     1 
ATOM   27492 O  O     . PHE G 1 43  ? 183.395 152.247 151.667 1.00 156.33 ? 43   PHE B O     1 
ATOM   27493 C  CB    . PHE G 1 43  ? 182.702 153.394 148.653 1.00 156.33 ? 43   PHE B CB    1 
ATOM   27494 C  CG    . PHE G 1 43  ? 183.267 154.357 147.648 1.00 156.33 ? 43   PHE B CG    1 
ATOM   27495 C  CD1   . PHE G 1 43  ? 184.622 154.646 147.633 1.00 156.33 ? 43   PHE B CD1   1 
ATOM   27496 C  CD2   . PHE G 1 43  ? 182.443 154.975 146.724 1.00 156.33 ? 43   PHE B CD2   1 
ATOM   27497 C  CE1   . PHE G 1 43  ? 185.144 155.532 146.710 1.00 156.33 ? 43   PHE B CE1   1 
ATOM   27498 C  CE2   . PHE G 1 43  ? 182.960 155.862 145.798 1.00 156.33 ? 43   PHE B CE2   1 
ATOM   27499 C  CZ    . PHE G 1 43  ? 184.312 156.141 145.792 1.00 156.33 ? 43   PHE B CZ    1 
ATOM   27500 N  N     . ALA G 1 44  ? 182.442 150.705 150.327 1.00 155.44 ? 44   ALA B N     1 
ATOM   27501 C  CA    . ALA G 1 44  ? 181.898 149.957 151.456 1.00 155.44 ? 44   ALA B CA    1 
ATOM   27502 C  C     . ALA G 1 44  ? 183.011 149.384 152.325 1.00 155.44 ? 44   ALA B C     1 
ATOM   27503 O  O     . ALA G 1 44  ? 182.924 149.415 153.557 1.00 155.44 ? 44   ALA B O     1 
ATOM   27504 C  CB    . ALA G 1 44  ? 180.979 148.845 150.957 1.00 155.44 ? 44   ALA B CB    1 
ATOM   27505 N  N     . ILE G 1 45  ? 184.065 148.856 151.700 1.00 158.06 ? 45   ILE B N     1 
ATOM   27506 C  CA    . ILE G 1 45  ? 185.199 148.322 152.449 1.00 158.06 ? 45   ILE B CA    1 
ATOM   27507 C  C     . ILE G 1 45  ? 185.865 149.422 153.261 1.00 158.06 ? 45   ILE B C     1 
ATOM   27508 O  O     . ILE G 1 45  ? 186.197 149.233 154.438 1.00 158.06 ? 45   ILE B O     1 
ATOM   27509 C  CB    . ILE G 1 45  ? 186.197 147.645 151.490 1.00 158.06 ? 45   ILE B CB    1 
ATOM   27510 C  CG1   . ILE G 1 45  ? 185.723 146.237 151.128 1.00 158.06 ? 45   ILE B CG1   1 
ATOM   27511 C  CG2   . ILE G 1 45  ? 187.590 147.601 152.102 1.00 158.06 ? 45   ILE B CG2   1 
ATOM   27512 C  CD1   . ILE G 1 45  ? 185.893 145.235 152.246 1.00 158.06 ? 45   ILE B CD1   1 
ATOM   27513 N  N     . LEU G 1 46  ? 186.073 150.589 152.647 1.00 156.59 ? 46   LEU B N     1 
ATOM   27514 C  CA    . LEU G 1 46  ? 186.698 151.696 153.362 1.00 156.59 ? 46   LEU B CA    1 
ATOM   27515 C  C     . LEU G 1 46  ? 185.858 152.121 154.559 1.00 156.59 ? 46   LEU B C     1 
ATOM   27516 O  O     . LEU G 1 46  ? 186.389 152.325 155.656 1.00 156.59 ? 46   LEU B O     1 
ATOM   27517 C  CB    . LEU G 1 46  ? 186.920 152.875 152.418 1.00 156.59 ? 46   LEU B CB    1 
ATOM   27518 C  CG    . LEU G 1 46  ? 187.968 152.678 151.324 1.00 156.59 ? 46   LEU B CG    1 
ATOM   27519 C  CD1   . LEU G 1 46  ? 188.055 153.914 150.444 1.00 156.59 ? 46   LEU B CD1   1 
ATOM   27520 C  CD2   . LEU G 1 46  ? 189.320 152.353 151.935 1.00 156.59 ? 46   LEU B CD2   1 
ATOM   27521 N  N     . TYR G 1 47  ? 184.542 152.247 154.372 1.00 155.29 ? 47   TYR B N     1 
ATOM   27522 C  CA    . TYR G 1 47  ? 183.692 152.648 155.488 1.00 155.29 ? 47   TYR B CA    1 
ATOM   27523 C  C     . TYR G 1 47  ? 183.683 151.596 156.589 1.00 155.29 ? 47   TYR B C     1 
ATOM   27524 O  O     . TYR G 1 47  ? 183.745 151.933 157.776 1.00 155.29 ? 47   TYR B O     1 
ATOM   27525 C  CB    . TYR G 1 47  ? 182.270 152.927 155.010 1.00 155.29 ? 47   TYR B CB    1 
ATOM   27526 C  CG    . TYR G 1 47  ? 181.351 153.360 156.129 1.00 155.29 ? 47   TYR B CG    1 
ATOM   27527 C  CD1   . TYR G 1 47  ? 181.409 154.649 156.637 1.00 155.29 ? 47   TYR B CD1   1 
ATOM   27528 C  CD2   . TYR G 1 47  ? 180.435 152.478 156.685 1.00 155.29 ? 47   TYR B CD2   1 
ATOM   27529 C  CE1   . TYR G 1 47  ? 180.578 155.051 157.663 1.00 155.29 ? 47   TYR B CE1   1 
ATOM   27530 C  CE2   . TYR G 1 47  ? 179.600 152.871 157.711 1.00 155.29 ? 47   TYR B CE2   1 
ATOM   27531 C  CZ    . TYR G 1 47  ? 179.675 154.158 158.195 1.00 155.29 ? 47   TYR B CZ    1 
ATOM   27532 O  OH    . TYR G 1 47  ? 178.844 154.554 159.217 1.00 155.29 ? 47   TYR B OH    1 
ATOM   27533 N  N     . ALA G 1 48  ? 183.610 150.315 156.219 1.00 154.85 ? 48   ALA B N     1 
ATOM   27534 C  CA    . ALA G 1 48  ? 183.533 149.259 157.221 1.00 154.85 ? 48   ALA B CA    1 
ATOM   27535 C  C     . ALA G 1 48  ? 184.861 149.020 157.922 1.00 154.85 ? 48   ALA B C     1 
ATOM   27536 O  O     . ALA G 1 48  ? 184.872 148.437 159.012 1.00 154.85 ? 48   ALA B O     1 
ATOM   27537 C  CB    . ALA G 1 48  ? 183.047 147.959 156.579 1.00 154.85 ? 48   ALA B CB    1 
ATOM   27538 N  N     . LEU G 1 49  ? 185.976 149.446 157.332 1.00 159.02 ? 49   LEU B N     1 
ATOM   27539 C  CA    . LEU G 1 49  ? 187.272 149.297 157.978 1.00 159.02 ? 49   LEU B CA    1 
ATOM   27540 C  C     . LEU G 1 49  ? 187.774 150.580 158.623 1.00 159.02 ? 49   LEU B C     1 
ATOM   27541 O  O     . LEU G 1 49  ? 188.792 150.543 159.321 1.00 159.02 ? 49   LEU B O     1 
ATOM   27542 C  CB    . LEU G 1 49  ? 188.316 148.792 156.974 1.00 159.02 ? 49   LEU B CB    1 
ATOM   27543 C  CG    . LEU G 1 49  ? 188.517 147.277 156.894 1.00 159.02 ? 49   LEU B CG    1 
ATOM   27544 C  CD1   . LEU G 1 49  ? 187.262 146.581 156.393 1.00 159.02 ? 49   LEU B CD1   1 
ATOM   27545 C  CD2   . LEU G 1 49  ? 189.710 146.939 156.013 1.00 159.02 ? 49   LEU B CD2   1 
ATOM   27546 N  N     . LEU G 1 50  ? 187.093 151.709 158.413 1.00 161.90 ? 50   LEU B N     1 
ATOM   27547 C  CA    . LEU G 1 50  ? 187.495 152.965 159.027 1.00 161.90 ? 50   LEU B CA    1 
ATOM   27548 C  C     . LEU G 1 50  ? 186.517 153.486 160.070 1.00 161.90 ? 50   LEU B C     1 
ATOM   27549 O  O     . LEU G 1 50  ? 186.893 154.364 160.853 1.00 161.90 ? 50   LEU B O     1 
ATOM   27550 C  CB    . LEU G 1 50  ? 187.693 154.046 157.954 1.00 161.90 ? 50   LEU B CB    1 
ATOM   27551 C  CG    . LEU G 1 50  ? 188.894 153.841 157.032 1.00 161.90 ? 50   LEU B CG    1 
ATOM   27552 C  CD1   . LEU G 1 50  ? 188.994 154.973 156.026 1.00 161.90 ? 50   LEU B CD1   1 
ATOM   27553 C  CD2   . LEU G 1 50  ? 190.170 153.725 157.843 1.00 161.90 ? 50   LEU B CD2   1 
ATOM   27554 N  N     . ALA G 1 51  ? 185.285 152.983 160.097 1.00 147.89 ? 51   ALA B N     1 
ATOM   27555 C  CA    . ALA G 1 51  ? 184.321 153.434 161.089 1.00 147.89 ? 51   ALA B CA    1 
ATOM   27556 C  C     . ALA G 1 51  ? 184.781 153.055 162.490 1.00 147.89 ? 51   ALA B C     1 
ATOM   27557 O  O     . ALA G 1 51  ? 185.278 151.950 162.721 1.00 147.89 ? 51   ALA B O     1 
ATOM   27558 C  CB    . ALA G 1 51  ? 182.945 152.833 160.804 1.00 147.89 ? 51   ALA B CB    1 
ATOM   27559 N  N     . THR G 1 52  ? 184.617 153.983 163.425 1.00 138.75 ? 52   THR B N     1 
ATOM   27560 C  CA    . THR G 1 52  ? 185.048 153.747 164.794 1.00 138.75 ? 52   THR B CA    1 
ATOM   27561 C  C     . THR G 1 52  ? 184.231 152.616 165.412 1.00 138.75 ? 52   THR B C     1 
ATOM   27562 O  O     . THR G 1 52  ? 182.995 152.645 165.345 1.00 138.75 ? 52   THR B O     1 
ATOM   27563 C  CB    . THR G 1 52  ? 184.896 155.014 165.631 1.00 138.75 ? 52   THR B CB    1 
ATOM   27564 O  OG1   . THR G 1 52  ? 183.511 155.377 165.697 1.00 138.75 ? 52   THR B OG1   1 
ATOM   27565 C  CG2   . THR G 1 52  ? 185.678 156.155 165.008 1.00 138.75 ? 52   THR B CG2   1 
ATOM   27566 N  N     . PRO G 1 53  ? 184.871 151.613 166.007 1.00 127.28 ? 53   PRO B N     1 
ATOM   27567 C  CA    . PRO G 1 53  ? 184.110 150.533 166.641 1.00 127.28 ? 53   PRO B CA    1 
ATOM   27568 C  C     . PRO G 1 53  ? 183.315 151.042 167.830 1.00 127.28 ? 53   PRO B C     1 
ATOM   27569 O  O     . PRO G 1 53  ? 183.727 151.963 168.537 1.00 127.28 ? 53   PRO B O     1 
ATOM   27570 C  CB    . PRO G 1 53  ? 185.197 149.547 167.080 1.00 127.28 ? 53   PRO B CB    1 
ATOM   27571 C  CG    . PRO G 1 53  ? 186.410 150.390 167.250 1.00 127.28 ? 53   PRO B CG    1 
ATOM   27572 C  CD    . PRO G 1 53  ? 186.322 151.450 166.191 1.00 127.28 ? 53   PRO B CD    1 
ATOM   27573 N  N     . ILE G 1 54  ? 182.156 150.426 168.042 1.00 113.14 ? 54   ILE B N     1 
ATOM   27574 C  CA    . ILE G 1 54  ? 181.258 150.792 169.131 1.00 113.14 ? 54   ILE B CA    1 
ATOM   27575 C  C     . ILE G 1 54  ? 180.989 149.538 169.949 1.00 113.14 ? 54   ILE B C     1 
ATOM   27576 O  O     . ILE G 1 54  ? 180.297 148.625 169.483 1.00 113.14 ? 54   ILE B O     1 
ATOM   27577 C  CB    . ILE G 1 54  ? 179.949 151.404 168.621 1.00 113.14 ? 54   ILE B CB    1 
ATOM   27578 C  CG1   . ILE G 1 54  ? 180.229 152.711 167.884 1.00 113.14 ? 54   ILE B CG1   1 
ATOM   27579 C  CG2   . ILE G 1 54  ? 179.000 151.649 169.773 1.00 113.14 ? 54   ILE B CG2   1 
ATOM   27580 C  CD1   . ILE G 1 54  ? 180.888 153.757 168.746 1.00 113.14 ? 54   ILE B CD1   1 
ATOM   27581 N  N     . TYR G 1 55  ? 181.526 149.492 171.161 1.00 106.02 ? 55   TYR B N     1 
ATOM   27582 C  CA    . TYR G 1 55  ? 181.322 148.362 172.053 1.00 106.02 ? 55   TYR B CA    1 
ATOM   27583 C  C     . TYR G 1 55  ? 180.052 148.551 172.871 1.00 106.02 ? 55   TYR B C     1 
ATOM   27584 O  O     . TYR G 1 55  ? 179.549 149.665 173.044 1.00 106.02 ? 55   TYR B O     1 
ATOM   27585 C  CB    . TYR G 1 55  ? 182.520 148.180 172.984 1.00 106.02 ? 55   TYR B CB    1 
ATOM   27586 C  CG    . TYR G 1 55  ? 183.852 148.376 172.303 1.00 106.02 ? 55   TYR B CG    1 
ATOM   27587 C  CD1   . TYR G 1 55  ? 184.656 149.454 172.615 1.00 106.02 ? 55   TYR B CD1   1 
ATOM   27588 C  CD2   . TYR G 1 55  ? 184.298 147.490 171.340 1.00 106.02 ? 55   TYR B CD2   1 
ATOM   27589 C  CE1   . TYR G 1 55  ? 185.872 149.640 171.993 1.00 106.02 ? 55   TYR B CE1   1 
ATOM   27590 C  CE2   . TYR G 1 55  ? 185.511 147.671 170.712 1.00 106.02 ? 55   TYR B CE2   1 
ATOM   27591 C  CZ    . TYR G 1 55  ? 186.291 148.749 171.040 1.00 106.02 ? 55   TYR B CZ    1 
ATOM   27592 O  OH    . TYR G 1 55  ? 187.503 148.931 170.416 1.00 106.02 ? 55   TYR B OH    1 
ATOM   27593 N  N     . GLU G 1 56  ? 179.532 147.437 173.377 1.00 102.26 ? 56   GLU B N     1 
ATOM   27594 C  CA    . GLU G 1 56  ? 178.295 147.419 174.141 1.00 102.26 ? 56   GLU B CA    1 
ATOM   27595 C  C     . GLU G 1 56  ? 178.535 146.717 175.467 1.00 102.26 ? 56   GLU B C     1 
ATOM   27596 O  O     . GLU G 1 56  ? 179.062 145.602 175.496 1.00 102.26 ? 56   GLU B O     1 
ATOM   27597 C  CB    . GLU G 1 56  ? 177.186 146.714 173.360 1.00 102.26 ? 56   GLU B CB    1 
ATOM   27598 C  CG    . GLU G 1 56  ? 175.927 146.449 174.156 1.00 102.26 ? 56   GLU B CG    1 
ATOM   27599 C  CD    . GLU G 1 56  ? 174.847 145.792 173.321 1.00 102.26 ? 56   GLU B CD    1 
ATOM   27600 O  OE1   . GLU G 1 56  ? 175.088 145.561 172.118 1.00 102.26 ? 56   GLU B OE1   1 
ATOM   27601 O  OE2   . GLU G 1 56  ? 173.760 145.508 173.865 1.00 102.26 ? 56   GLU B OE2   1 
ATOM   27602 N  N     . THR G 1 57  ? 178.148 147.367 176.558 1.00 102.21 ? 57   THR B N     1 
ATOM   27603 C  CA    . THR G 1 57  ? 178.227 146.786 177.886 1.00 102.21 ? 57   THR B CA    1 
ATOM   27604 C  C     . THR G 1 57  ? 176.823 146.634 178.447 1.00 102.21 ? 57   THR B C     1 
ATOM   27605 O  O     . THR G 1 57  ? 175.903 147.366 178.071 1.00 102.21 ? 57   THR B O     1 
ATOM   27606 C  CB    . THR G 1 57  ? 179.076 147.640 178.830 1.00 102.21 ? 57   THR B CB    1 
ATOM   27607 O  OG1   . THR G 1 57  ? 179.046 147.069 180.142 1.00 102.21 ? 57   THR B OG1   1 
ATOM   27608 C  CG2   . THR G 1 57  ? 178.543 149.055 178.892 1.00 102.21 ? 57   THR B CG2   1 
ATOM   27609 N  N     . ASP G 1 58  ? 176.662 145.672 179.351 1.00 107.07 ? 58   ASP B N     1 
ATOM   27610 C  CA    . ASP G 1 58  ? 175.344 145.381 179.888 1.00 107.07 ? 58   ASP B CA    1 
ATOM   27611 C  C     . ASP G 1 58  ? 175.451 144.987 181.353 1.00 107.07 ? 58   ASP B C     1 
ATOM   27612 O  O     . ASP G 1 58  ? 176.521 144.616 181.847 1.00 107.07 ? 58   ASP B O     1 
ATOM   27613 C  CB    . ASP G 1 58  ? 174.642 144.280 179.086 1.00 107.07 ? 58   ASP B CB    1 
ATOM   27614 C  CG    . ASP G 1 58  ? 175.437 142.993 179.045 1.00 107.07 ? 58   ASP B CG    1 
ATOM   27615 O  OD1   . ASP G 1 58  ? 176.603 143.000 179.486 1.00 107.07 ? 58   ASP B OD1   1 
ATOM   27616 O  OD2   . ASP G 1 58  ? 174.892 141.972 178.571 1.00 107.07 ? 58   ASP B OD2   1 
ATOM   27617 N  N     . ALA G 1 59  ? 174.313 145.087 182.036 1.00 106.88 ? 59   ALA B N     1 
ATOM   27618 C  CA    . ALA G 1 59  ? 174.209 144.743 183.447 1.00 106.88 ? 59   ALA B CA    1 
ATOM   27619 C  C     . ALA G 1 59  ? 172.806 144.229 183.728 1.00 106.88 ? 59   ALA B C     1 
ATOM   27620 O  O     . ALA G 1 59  ? 171.864 144.500 182.978 1.00 106.88 ? 59   ALA B O     1 
ATOM   27621 C  CB    . ALA G 1 59  ? 174.530 145.939 184.349 1.00 106.88 ? 59   ALA B CB    1 
ATOM   27622 N  N     . LEU G 1 60  ? 172.671 143.486 184.826 1.00 120.57 ? 60   LEU B N     1 
ATOM   27623 C  CA    . LEU G 1 60  ? 171.404 142.869 185.197 1.00 120.57 ? 60   LEU B CA    1 
ATOM   27624 C  C     . LEU G 1 60  ? 171.051 143.254 186.624 1.00 120.57 ? 60   LEU B C     1 
ATOM   27625 O  O     . LEU G 1 60  ? 171.830 142.995 187.548 1.00 120.57 ? 60   LEU B O     1 
ATOM   27626 C  CB    . LEU G 1 60  ? 171.474 141.346 185.062 1.00 120.57 ? 60   LEU B CB    1 
ATOM   27627 C  CG    . LEU G 1 60  ? 170.176 140.567 185.272 1.00 120.57 ? 60   LEU B CG    1 
ATOM   27628 C  CD1   . LEU G 1 60  ? 169.153 140.947 184.219 1.00 120.57 ? 60   LEU B CD1   1 
ATOM   27629 C  CD2   . LEU G 1 60  ? 170.438 139.074 185.246 1.00 120.57 ? 60   LEU B CD2   1 
ATOM   27630 N  N     . ILE G 1 61  ? 169.868 143.841 186.800 1.00 130.31 ? 61   ILE B N     1 
ATOM   27631 C  CA    . ILE G 1 61  ? 169.404 144.360 188.084 1.00 130.31 ? 61   ILE B CA    1 
ATOM   27632 C  C     . ILE G 1 61  ? 168.188 143.556 188.523 1.00 130.31 ? 61   ILE B C     1 
ATOM   27633 O  O     . ILE G 1 61  ? 167.290 143.288 187.717 1.00 130.31 ? 61   ILE B O     1 
ATOM   27634 C  CB    . ILE G 1 61  ? 169.059 145.857 187.998 1.00 130.31 ? 61   ILE B CB    1 
ATOM   27635 C  CG1   . ILE G 1 61  ? 170.318 146.700 187.802 1.00 130.31 ? 61   ILE B CG1   1 
ATOM   27636 C  CG2   . ILE G 1 61  ? 168.316 146.309 189.242 1.00 130.31 ? 61   ILE B CG2   1 
ATOM   27637 C  CD1   . ILE G 1 61  ? 170.073 148.195 187.906 1.00 130.31 ? 61   ILE B CD1   1 
ATOM   27638 N  N     . GLN G 1 62  ? 168.155 143.177 189.797 1.00 146.38 ? 62   GLN B N     1 
ATOM   27639 C  CA    . GLN G 1 62  ? 167.016 142.477 190.375 1.00 146.38 ? 62   GLN B CA    1 
ATOM   27640 C  C     . GLN G 1 62  ? 166.116 143.485 191.080 1.00 146.38 ? 62   GLN B C     1 
ATOM   27641 O  O     . GLN G 1 62  ? 166.582 144.251 191.930 1.00 146.38 ? 62   GLN B O     1 
ATOM   27642 C  CB    . GLN G 1 62  ? 167.476 141.402 191.356 1.00 146.38 ? 62   GLN B CB    1 
ATOM   27643 C  CG    . GLN G 1 62  ? 166.336 140.700 192.059 1.00 146.38 ? 62   GLN B CG    1 
ATOM   27644 C  CD    . GLN G 1 62  ? 166.813 139.735 193.123 1.00 146.38 ? 62   GLN B CD    1 
ATOM   27645 O  OE1   . GLN G 1 62  ? 167.948 139.819 193.592 1.00 146.38 ? 62   GLN B OE1   1 
ATOM   27646 N  NE2   . GLN G 1 62  ? 165.945 138.807 193.508 1.00 146.38 ? 62   GLN B NE2   1 
ATOM   27647 N  N     . ILE G 1 63  ? 164.833 143.480 190.732 1.00 152.66 ? 63   ILE B N     1 
ATOM   27648 C  CA    . ILE G 1 63  ? 163.838 144.331 191.374 1.00 152.66 ? 63   ILE B CA    1 
ATOM   27649 C  C     . ILE G 1 63  ? 163.065 143.480 192.371 1.00 152.66 ? 63   ILE B C     1 
ATOM   27650 O  O     . ILE G 1 63  ? 162.450 142.475 191.996 1.00 152.66 ? 63   ILE B O     1 
ATOM   27651 C  CB    . ILE G 1 63  ? 162.889 144.969 190.347 1.00 152.66 ? 63   ILE B CB    1 
ATOM   27652 C  CG1   . ILE G 1 63  ? 163.654 145.913 189.419 1.00 152.66 ? 63   ILE B CG1   1 
ATOM   27653 C  CG2   . ILE G 1 63  ? 161.767 145.710 191.055 1.00 152.66 ? 63   ILE B CG2   1 
ATOM   27654 C  CD1   . ILE G 1 63  ? 164.186 147.146 190.110 1.00 152.66 ? 63   ILE B CD1   1 
ATOM   27655 N  N     . GLU G 1 64  ? 163.095 143.880 193.637 1.00 164.93 ? 64   GLU B N     1 
ATOM   27656 C  CA    . GLU G 1 64  ? 162.403 143.146 194.687 1.00 164.93 ? 64   GLU B CA    1 
ATOM   27657 C  C     . GLU G 1 64  ? 160.893 143.320 194.574 1.00 164.93 ? 64   GLU B C     1 
ATOM   27658 O  O     . GLU G 1 64  ? 160.224 142.573 193.861 1.00 164.93 ? 64   GLU B O     1 
ATOM   27659 C  CB    . GLU G 1 64  ? 162.886 143.602 196.067 1.00 164.93 ? 64   GLU B CB    1 
ATOM   27660 C  CG    . GLU G 1 64  ? 162.211 142.888 197.226 1.00 164.93 ? 64   GLU B CG    1 
ATOM   27661 C  CD    . GLU G 1 64  ? 162.512 141.402 197.254 1.00 164.93 ? 64   GLU B CD    1 
ATOM   27662 O  OE1   . GLU G 1 64  ? 163.605 141.005 196.800 1.00 164.93 ? 64   GLU B OE1   1 
ATOM   27663 O  OE2   . GLU G 1 64  ? 161.652 140.630 197.730 1.00 164.93 ? 64   GLU B OE2   1 
ATOM   27664 N  N     . GLN G 1 85  ? 155.579 145.616 188.687 1.00 143.60 ? 85   GLN B N     1 
ATOM   27665 C  CA    . GLN G 1 85  ? 156.259 146.905 188.710 1.00 143.60 ? 85   GLN B CA    1 
ATOM   27666 C  C     . GLN G 1 85  ? 157.133 147.078 187.471 1.00 143.60 ? 85   GLN B C     1 
ATOM   27667 O  O     . GLN G 1 85  ? 156.713 146.774 186.354 1.00 143.60 ? 85   GLN B O     1 
ATOM   27668 C  CB    . GLN G 1 85  ? 157.116 147.043 189.974 1.00 143.60 ? 85   GLN B CB    1 
ATOM   27669 C  CG    . GLN G 1 85  ? 156.464 146.532 191.251 1.00 143.60 ? 85   GLN B CG    1 
ATOM   27670 C  CD    . GLN G 1 85  ? 156.755 145.066 191.513 1.00 143.60 ? 85   GLN B CD    1 
ATOM   27671 O  OE1   . GLN G 1 85  ? 157.303 144.367 190.661 1.00 143.60 ? 85   GLN B OE1   1 
ATOM   27672 N  NE2   . GLN G 1 85  ? 156.394 144.593 192.701 1.00 143.60 ? 85   GLN B NE2   1 
ATOM   27673 N  N     . SER G 1 86  ? 158.339 147.606 187.691 1.00 136.77 ? 86   SER B N     1 
ATOM   27674 C  CA    . SER G 1 86  ? 159.416 147.679 186.706 1.00 136.77 ? 86   SER B CA    1 
ATOM   27675 C  C     . SER G 1 86  ? 159.162 148.693 185.595 1.00 136.77 ? 86   SER B C     1 
ATOM   27676 O  O     . SER G 1 86  ? 160.090 149.046 184.860 1.00 136.77 ? 86   SER B O     1 
ATOM   27677 C  CB    . SER G 1 86  ? 159.677 146.301 186.091 1.00 136.77 ? 86   SER B CB    1 
ATOM   27678 O  OG    . SER G 1 86  ? 158.648 145.938 185.186 1.00 136.77 ? 86   SER B OG    1 
ATOM   27679 N  N     . ALA G 1 87  ? 157.929 149.168 185.451 1.00 128.49 ? 87   ALA B N     1 
ATOM   27680 C  CA    . ALA G 1 87  ? 157.672 150.254 184.512 1.00 128.49 ? 87   ALA B CA    1 
ATOM   27681 C  C     . ALA G 1 87  ? 158.044 151.607 185.120 1.00 128.49 ? 87   ALA B C     1 
ATOM   27682 O  O     . ALA G 1 87  ? 158.751 152.395 184.471 1.00 128.49 ? 87   ALA B O     1 
ATOM   27683 C  CB    . ALA G 1 87  ? 156.213 150.239 184.051 1.00 128.49 ? 87   ALA B CB    1 
ATOM   27684 N  N     . PRO G 1 88  ? 157.606 151.928 186.347 1.00 126.73 ? 88   PRO B N     1 
ATOM   27685 C  CA    . PRO G 1 88  ? 158.087 153.172 186.964 1.00 126.73 ? 88   PRO B CA    1 
ATOM   27686 C  C     . PRO G 1 88  ? 159.590 153.195 187.159 1.00 126.73 ? 88   PRO B C     1 
ATOM   27687 O  O     . PRO G 1 88  ? 160.207 154.255 187.017 1.00 126.73 ? 88   PRO B O     1 
ATOM   27688 C  CB    . PRO G 1 88  ? 157.340 153.213 188.305 1.00 126.73 ? 88   PRO B CB    1 
ATOM   27689 C  CG    . PRO G 1 88  ? 157.003 151.802 188.589 1.00 126.73 ? 88   PRO B CG    1 
ATOM   27690 C  CD    . PRO G 1 88  ? 156.681 151.218 187.253 1.00 126.73 ? 88   PRO B CD    1 
ATOM   27691 N  N     . GLU G 1 89  ? 160.204 152.051 187.468 1.00 124.20 ? 89   GLU B N     1 
ATOM   27692 C  CA    . GLU G 1 89  ? 161.657 152.004 187.586 1.00 124.20 ? 89   GLU B CA    1 
ATOM   27693 C  C     . GLU G 1 89  ? 162.325 152.199 186.233 1.00 124.20 ? 89   GLU B C     1 
ATOM   27694 O  O     . GLU G 1 89  ? 163.380 152.836 186.143 1.00 124.20 ? 89   GLU B O     1 
ATOM   27695 C  CB    . GLU G 1 89  ? 162.086 150.685 188.224 1.00 124.20 ? 89   GLU B CB    1 
ATOM   27696 C  CG    . GLU G 1 89  ? 161.443 150.445 189.572 1.00 124.20 ? 89   GLU B CG    1 
ATOM   27697 C  CD    . GLU G 1 89  ? 161.596 151.627 190.506 1.00 124.20 ? 89   GLU B CD    1 
ATOM   27698 O  OE1   . GLU G 1 89  ? 162.743 151.912 190.920 1.00 124.20 ? 89   GLU B OE1   1 
ATOM   27699 O  OE2   . GLU G 1 89  ? 160.571 152.279 190.815 1.00 124.20 ? 89   GLU B OE2   1 
ATOM   27700 N  N     . THR G 1 90  ? 161.723 151.662 185.170 1.00 119.04 ? 90   THR B N     1 
ATOM   27701 C  CA    . THR G 1 90  ? 162.241 151.907 183.829 1.00 119.04 ? 90   THR B CA    1 
ATOM   27702 C  C     . THR G 1 90  ? 162.201 153.392 183.497 1.00 119.04 ? 90   THR B C     1 
ATOM   27703 O  O     . THR G 1 90  ? 163.141 153.928 182.899 1.00 119.04 ? 90   THR B O     1 
ATOM   27704 C  CB    . THR G 1 90  ? 161.441 151.110 182.799 1.00 119.04 ? 90   THR B CB    1 
ATOM   27705 O  OG1   . THR G 1 90  ? 161.597 149.710 183.049 1.00 119.04 ? 90   THR B OG1   1 
ATOM   27706 C  CG2   . THR G 1 90  ? 161.913 151.426 181.388 1.00 119.04 ? 90   THR B CG2   1 
ATOM   27707 N  N     . ALA G 1 91  ? 161.123 154.077 183.882 1.00 115.53 ? 91   ALA B N     1 
ATOM   27708 C  CA    . ALA G 1 91  ? 161.048 155.511 183.619 1.00 115.53 ? 91   ALA B CA    1 
ATOM   27709 C  C     . ALA G 1 91  ? 161.995 156.307 184.513 1.00 115.53 ? 91   ALA B C     1 
ATOM   27710 O  O     . ALA G 1 91  ? 162.532 157.333 184.083 1.00 115.53 ? 91   ALA B O     1 
ATOM   27711 C  CB    . ALA G 1 91  ? 159.612 156.003 183.795 1.00 115.53 ? 91   ALA B CB    1 
ATOM   27712 N  N     . LEU G 1 92  ? 162.200 155.861 185.753 1.00 112.05 ? 92   LEU B N     1 
ATOM   27713 C  CA    . LEU G 1 92  ? 163.026 156.596 186.704 1.00 112.05 ? 92   LEU B CA    1 
ATOM   27714 C  C     . LEU G 1 92  ? 164.513 156.430 186.430 1.00 112.05 ? 92   LEU B C     1 
ATOM   27715 O  O     . LEU G 1 92  ? 165.298 157.333 186.742 1.00 112.05 ? 92   LEU B O     1 
ATOM   27716 C  CB    . LEU G 1 92  ? 162.699 156.144 188.127 1.00 112.05 ? 92   LEU B CB    1 
ATOM   27717 C  CG    . LEU G 1 92  ? 163.477 156.768 189.283 1.00 112.05 ? 92   LEU B CG    1 
ATOM   27718 C  CD1   . LEU G 1 92  ? 163.367 158.277 189.242 1.00 112.05 ? 92   LEU B CD1   1 
ATOM   27719 C  CD2   . LEU G 1 92  ? 162.965 156.235 190.607 1.00 112.05 ? 92   LEU B CD2   1 
ATOM   27720 N  N     . LEU G 1 93  ? 164.919 155.294 185.857 1.00 112.00 ? 93   LEU B N     1 
ATOM   27721 C  CA    . LEU G 1 93  ? 166.330 155.081 185.551 1.00 112.00 ? 93   LEU B CA    1 
ATOM   27722 C  C     . LEU G 1 93  ? 166.851 156.131 184.581 1.00 112.00 ? 93   LEU B C     1 
ATOM   27723 O  O     . LEU G 1 93  ? 167.969 156.635 184.740 1.00 112.00 ? 93   LEU B O     1 
ATOM   27724 C  CB    . LEU G 1 93  ? 166.538 153.681 184.977 1.00 112.00 ? 93   LEU B CB    1 
ATOM   27725 C  CG    . LEU G 1 93  ? 166.721 152.555 185.993 1.00 112.00 ? 93   LEU B CG    1 
ATOM   27726 C  CD1   . LEU G 1 93  ? 166.541 151.212 185.320 1.00 112.00 ? 93   LEU B CD1   1 
ATOM   27727 C  CD2   . LEU G 1 93  ? 168.089 152.639 186.661 1.00 112.00 ? 93   LEU B CD2   1 
ATOM   27728 N  N     . GLN G 1 94  ? 166.057 156.474 183.571 1.00 106.79 ? 94   GLN B N     1 
ATOM   27729 C  CA    . GLN G 1 94  ? 166.452 157.448 182.567 1.00 106.79 ? 94   GLN B CA    1 
ATOM   27730 C  C     . GLN G 1 94  ? 166.071 158.873 182.947 1.00 106.79 ? 94   GLN B C     1 
ATOM   27731 O  O     . GLN G 1 94  ? 166.059 159.755 182.083 1.00 106.79 ? 94   GLN B O     1 
ATOM   27732 C  CB    . GLN G 1 94  ? 165.840 157.080 181.215 1.00 106.79 ? 94   GLN B CB    1 
ATOM   27733 C  CG    . GLN G 1 94  ? 166.065 155.635 180.823 1.00 106.79 ? 94   GLN B CG    1 
ATOM   27734 C  CD    . GLN G 1 94  ? 165.497 155.309 179.462 1.00 106.79 ? 94   GLN B CD    1 
ATOM   27735 O  OE1   . GLN G 1 94  ? 165.883 155.904 178.457 1.00 106.79 ? 94   GLN B OE1   1 
ATOM   27736 N  NE2   . GLN G 1 94  ? 164.568 154.363 179.420 1.00 106.79 ? 94   GLN B NE2   1 
ATOM   27737 N  N     . SER G 1 95  ? 165.750 159.119 184.214 1.00 109.78 ? 95   SER B N     1 
ATOM   27738 C  CA    . SER G 1 95  ? 165.474 160.477 184.653 1.00 109.78 ? 95   SER B CA    1 
ATOM   27739 C  C     . SER G 1 95  ? 166.772 161.266 184.756 1.00 109.78 ? 95   SER B C     1 
ATOM   27740 O  O     . SER G 1 95  ? 167.852 160.706 184.958 1.00 109.78 ? 95   SER B O     1 
ATOM   27741 C  CB    . SER G 1 95  ? 164.759 160.474 186.001 1.00 109.78 ? 95   SER B CB    1 
ATOM   27742 O  OG    . SER G 1 95  ? 165.627 160.045 187.033 1.00 109.78 ? 95   SER B OG    1 
ATOM   27743 N  N     . ARG G 1 96  ? 166.658 162.586 184.616 1.00 108.65 ? 96   ARG B N     1 
ATOM   27744 C  CA    . ARG G 1 96  ? 167.846 163.429 184.661 1.00 108.65 ? 96   ARG B CA    1 
ATOM   27745 C  C     . ARG G 1 96  ? 168.505 163.436 186.032 1.00 108.65 ? 96   ARG B C     1 
ATOM   27746 O  O     . ARG G 1 96  ? 169.683 163.784 186.129 1.00 108.65 ? 96   ARG B O     1 
ATOM   27747 C  CB    . ARG G 1 96  ? 167.503 164.857 184.245 1.00 108.65 ? 96   ARG B CB    1 
ATOM   27748 C  CG    . ARG G 1 96  ? 167.236 165.019 182.760 1.00 108.65 ? 96   ARG B CG    1 
ATOM   27749 C  CD    . ARG G 1 96  ? 167.083 166.482 182.386 1.00 108.65 ? 96   ARG B CD    1 
ATOM   27750 N  NE    . ARG G 1 96  ? 165.965 167.108 183.084 1.00 108.65 ? 96   ARG B NE    1 
ATOM   27751 C  CZ    . ARG G 1 96  ? 164.722 167.139 182.619 1.00 108.65 ? 96   ARG B CZ    1 
ATOM   27752 N  NH1   . ARG G 1 96  ? 164.433 166.580 181.453 1.00 108.65 ? 96   ARG B NH1   1 
ATOM   27753 N  NH2   . ARG G 1 96  ? 163.765 167.729 183.319 1.00 108.65 ? 96   ARG B NH2   1 
ATOM   27754 N  N     . MET G 1 97  ? 167.785 163.058 187.088 1.00 113.69 ? 97   MET B N     1 
ATOM   27755 C  CA    . MET G 1 97  ? 168.377 163.065 188.423 1.00 113.69 ? 97   MET B CA    1 
ATOM   27756 C  C     . MET G 1 97  ? 169.511 162.051 188.536 1.00 113.69 ? 97   MET B C     1 
ATOM   27757 O  O     . MET G 1 97  ? 170.635 162.395 188.922 1.00 113.69 ? 97   MET B O     1 
ATOM   27758 C  CB    . MET G 1 97  ? 167.298 162.788 189.468 1.00 113.69 ? 97   MET B CB    1 
ATOM   27759 C  CG    . MET G 1 97  ? 167.798 162.792 190.899 1.00 113.69 ? 97   MET B CG    1 
ATOM   27760 S  SD    . MET G 1 97  ? 166.477 162.466 192.082 1.00 113.69 ? 97   MET B SD    1 
ATOM   27761 C  CE    . MET G 1 97  ? 165.911 160.865 191.520 1.00 113.69 ? 97   MET B CE    1 
ATOM   27762 N  N     . ILE G 1 98  ? 169.240 160.795 188.175 1.00 110.11 ? 98   ILE B N     1 
ATOM   27763 C  CA    . ILE G 1 98  ? 170.234 159.738 188.334 1.00 110.11 ? 98   ILE B CA    1 
ATOM   27764 C  C     . ILE G 1 98  ? 171.393 159.939 187.366 1.00 110.11 ? 98   ILE B C     1 
ATOM   27765 O  O     . ILE G 1 98  ? 172.567 159.816 187.741 1.00 110.11 ? 98   ILE B O     1 
ATOM   27766 C  CB    . ILE G 1 98  ? 169.578 158.359 188.151 1.00 110.11 ? 98   ILE B CB    1 
ATOM   27767 C  CG1   . ILE G 1 98  ? 168.457 158.170 189.171 1.00 110.11 ? 98   ILE B CG1   1 
ATOM   27768 C  CG2   . ILE G 1 98  ? 170.608 157.259 188.288 1.00 110.11 ? 98   ILE B CG2   1 
ATOM   27769 C  CD1   . ILE G 1 98  ? 167.723 156.863 189.029 1.00 110.11 ? 98   ILE B CD1   1 
ATOM   27770 N  N     . LEU G 1 99  ? 171.082 160.239 186.104 1.00 105.75 ? 99   LEU B N     1 
ATOM   27771 C  CA    . LEU G 1 99  ? 172.137 160.462 185.124 1.00 105.75 ? 99   LEU B CA    1 
ATOM   27772 C  C     . LEU G 1 99  ? 172.982 161.673 185.494 1.00 105.75 ? 99   LEU B C     1 
ATOM   27773 O  O     . LEU G 1 99  ? 174.204 161.668 185.313 1.00 105.75 ? 99   LEU B O     1 
ATOM   27774 C  CB    . LEU G 1 99  ? 171.536 160.626 183.730 1.00 105.75 ? 99   LEU B CB    1 
ATOM   27775 C  CG    . LEU G 1 99  ? 170.653 159.475 183.245 1.00 105.75 ? 99   LEU B CG    1 
ATOM   27776 C  CD1   . LEU G 1 99  ? 170.357 159.623 181.765 1.00 105.75 ? 99   LEU B CD1   1 
ATOM   27777 C  CD2   . LEU G 1 99  ? 171.304 158.138 183.527 1.00 105.75 ? 99   LEU B CD2   1 
ATOM   27778 N  N     . GLY G 1 100 ? 172.349 162.722 186.021 1.00 111.51 ? 100  GLY B N     1 
ATOM   27779 C  CA    . GLY G 1 100 ? 173.105 163.878 186.465 1.00 111.51 ? 100  GLY B CA    1 
ATOM   27780 C  C     . GLY G 1 100 ? 174.015 163.562 187.634 1.00 111.51 ? 100  GLY B C     1 
ATOM   27781 O  O     . GLY G 1 100 ? 175.151 164.038 187.692 1.00 111.51 ? 100  GLY B O     1 
ATOM   27782 N  N     . LYS G 1 101 ? 173.530 162.759 188.583 1.00 112.62 ? 101  LYS B N     1 
ATOM   27783 C  CA    . LYS G 1 101 ? 174.386 162.344 189.689 1.00 112.62 ? 101  LYS B CA    1 
ATOM   27784 C  C     . LYS G 1 101 ? 175.580 161.546 189.181 1.00 112.62 ? 101  LYS B C     1 
ATOM   27785 O  O     . LYS G 1 101 ? 176.716 161.758 189.625 1.00 112.62 ? 101  LYS B O     1 
ATOM   27786 C  CB    . LYS G 1 101 ? 173.581 161.528 190.698 1.00 112.62 ? 101  LYS B CB    1 
ATOM   27787 C  CG    . LYS G 1 101 ? 174.346 161.169 191.958 1.00 112.62 ? 101  LYS B CG    1 
ATOM   27788 C  CD    . LYS G 1 101 ? 173.490 160.336 192.898 1.00 112.62 ? 101  LYS B CD    1 
ATOM   27789 C  CE    . LYS G 1 101 ? 172.201 161.057 193.258 1.00 112.62 ? 101  LYS B CE    1 
ATOM   27790 N  NZ    . LYS G 1 101 ? 171.337 160.236 194.150 1.00 112.62 ? 101  LYS B NZ    1 
ATOM   27791 N  N     . THR G 1 102 ? 175.342 160.637 188.233 1.00 110.61 ? 102  THR B N     1 
ATOM   27792 C  CA    . THR G 1 102 ? 176.438 159.860 187.661 1.00 110.61 ? 102  THR B CA    1 
ATOM   27793 C  C     . THR G 1 102 ? 177.449 160.758 186.957 1.00 110.61 ? 102  THR B C     1 
ATOM   27794 O  O     . THR G 1 102 ? 178.663 160.582 187.116 1.00 110.61 ? 102  THR B O     1 
ATOM   27795 C  CB    . THR G 1 102 ? 175.888 158.813 186.693 1.00 110.61 ? 102  THR B CB    1 
ATOM   27796 O  OG1   . THR G 1 102 ? 175.191 157.801 187.429 1.00 110.61 ? 102  THR B OG1   1 
ATOM   27797 C  CG2   . THR G 1 102 ? 177.012 158.173 185.899 1.00 110.61 ? 102  THR B CG2   1 
ATOM   27798 N  N     . ILE G 1 103 ? 176.966 161.728 186.180 1.00 112.73 ? 103  ILE B N     1 
ATOM   27799 C  CA    . ILE G 1 103 ? 177.864 162.623 185.453 1.00 112.73 ? 103  ILE B CA    1 
ATOM   27800 C  C     . ILE G 1 103 ? 178.682 163.464 186.422 1.00 112.73 ? 103  ILE B C     1 
ATOM   27801 O  O     . ILE G 1 103 ? 179.889 163.654 186.235 1.00 112.73 ? 103  ILE B O     1 
ATOM   27802 C  CB    . ILE G 1 103 ? 177.065 163.497 184.471 1.00 112.73 ? 103  ILE B CB    1 
ATOM   27803 C  CG1   . ILE G 1 103 ? 176.580 162.648 183.298 1.00 112.73 ? 103  ILE B CG1   1 
ATOM   27804 C  CG2   . ILE G 1 103 ? 177.904 164.662 183.985 1.00 112.73 ? 103  ILE B CG2   1 
ATOM   27805 C  CD1   . ILE G 1 103 ? 175.967 163.445 182.189 1.00 112.73 ? 103  ILE B CD1   1 
ATOM   27806 N  N     . ASP G 1 104 ? 178.042 163.982 187.472 1.00 114.56 ? 104  ASP B N     1 
ATOM   27807 C  CA    . ASP G 1 104 ? 178.781 164.726 188.485 1.00 114.56 ? 104  ASP B CA    1 
ATOM   27808 C  C     . ASP G 1 104 ? 179.822 163.851 189.168 1.00 114.56 ? 104  ASP B C     1 
ATOM   27809 O  O     . ASP G 1 104 ? 180.901 164.336 189.527 1.00 114.56 ? 104  ASP B O     1 
ATOM   27810 C  CB    . ASP G 1 104 ? 177.819 165.312 189.518 1.00 114.56 ? 104  ASP B CB    1 
ATOM   27811 C  CG    . ASP G 1 104 ? 176.831 166.285 188.907 1.00 114.56 ? 104  ASP B CG    1 
ATOM   27812 O  OD1   . ASP G 1 104 ? 177.157 166.887 187.863 1.00 114.56 ? 104  ASP B OD1   1 
ATOM   27813 O  OD2   . ASP G 1 104 ? 175.729 166.448 189.470 1.00 114.56 ? 104  ASP B OD2   1 
ATOM   27814 N  N     . ASP G 1 105 ? 179.521 162.565 189.363 1.00 115.24 ? 105  ASP B N     1 
ATOM   27815 C  CA    . ASP G 1 105 ? 180.491 161.670 189.985 1.00 115.24 ? 105  ASP B CA    1 
ATOM   27816 C  C     . ASP G 1 105 ? 181.688 161.422 189.074 1.00 115.24 ? 105  ASP B C     1 
ATOM   27817 O  O     . ASP G 1 105 ? 182.840 161.491 189.516 1.00 115.24 ? 105  ASP B O     1 
ATOM   27818 C  CB    . ASP G 1 105 ? 179.823 160.347 190.360 1.00 115.24 ? 105  ASP B CB    1 
ATOM   27819 C  CG    . ASP G 1 105 ? 178.877 160.485 191.533 1.00 115.24 ? 105  ASP B CG    1 
ATOM   27820 O  OD1   . ASP G 1 105 ? 178.664 161.624 191.998 1.00 115.24 ? 105  ASP B OD1   1 
ATOM   27821 O  OD2   . ASP G 1 105 ? 178.350 159.450 191.994 1.00 115.24 ? 105  ASP B OD2   1 
ATOM   27822 N  N     . LEU G 1 106 ? 181.438 161.129 187.799 1.00 114.33 ? 106  LEU B N     1 
ATOM   27823 C  CA    . LEU G 1 106 ? 182.494 160.714 186.883 1.00 114.33 ? 106  LEU B CA    1 
ATOM   27824 C  C     . LEU G 1 106 ? 183.044 161.843 186.022 1.00 114.33 ? 106  LEU B C     1 
ATOM   27825 O  O     . LEU G 1 106 ? 183.916 161.588 185.187 1.00 114.33 ? 106  LEU B O     1 
ATOM   27826 C  CB    . LEU G 1 106 ? 181.993 159.585 185.978 1.00 114.33 ? 106  LEU B CB    1 
ATOM   27827 C  CG    . LEU G 1 106 ? 181.688 158.254 186.661 1.00 114.33 ? 106  LEU B CG    1 
ATOM   27828 C  CD1   . LEU G 1 106 ? 181.332 157.204 185.628 1.00 114.33 ? 106  LEU B CD1   1 
ATOM   27829 C  CD2   . LEU G 1 106 ? 182.866 157.803 187.504 1.00 114.33 ? 106  LEU B CD2   1 
ATOM   27830 N  N     . ASN G 1 107 ? 182.569 163.075 186.203 1.00 124.05 ? 107  ASN B N     1 
ATOM   27831 C  CA    . ASN G 1 107 ? 183.049 164.231 185.441 1.00 124.05 ? 107  ASN B CA    1 
ATOM   27832 C  C     . ASN G 1 107 ? 182.931 163.996 183.936 1.00 124.05 ? 107  ASN B C     1 
ATOM   27833 O  O     . ASN G 1 107 ? 183.857 164.253 183.165 1.00 124.05 ? 107  ASN B O     1 
ATOM   27834 C  CB    . ASN G 1 107 ? 184.486 164.583 185.823 1.00 124.05 ? 107  ASN B CB    1 
ATOM   27835 C  CG    . ASN G 1 107 ? 184.626 164.939 187.282 1.00 124.05 ? 107  ASN B CG    1 
ATOM   27836 O  OD1   . ASN G 1 107 ? 184.360 166.071 187.685 1.00 124.05 ? 107  ASN B OD1   1 
ATOM   27837 N  ND2   . ASN G 1 107 ? 185.051 163.974 188.088 1.00 124.05 ? 107  ASN B ND2   1 
ATOM   27838 N  N     . LEU G 1 108 ? 181.767 163.503 183.517 1.00 126.19 ? 108  LEU B N     1 
ATOM   27839 C  CA    . LEU G 1 108 ? 181.515 163.244 182.104 1.00 126.19 ? 108  LEU B CA    1 
ATOM   27840 C  C     . LEU G 1 108 ? 181.322 164.514 181.293 1.00 126.19 ? 108  LEU B C     1 
ATOM   27841 O  O     . LEU G 1 108 ? 181.128 164.426 180.076 1.00 126.19 ? 108  LEU B O     1 
ATOM   27842 C  CB    . LEU G 1 108 ? 180.288 162.345 181.950 1.00 126.19 ? 108  LEU B CB    1 
ATOM   27843 C  CG    . LEU G 1 108 ? 180.465 160.909 182.444 1.00 126.19 ? 108  LEU B CG    1 
ATOM   27844 C  CD1   . LEU G 1 108 ? 179.182 160.130 182.255 1.00 126.19 ? 108  LEU B CD1   1 
ATOM   27845 C  CD2   . LEU G 1 108 ? 181.629 160.214 181.740 1.00 126.19 ? 108  LEU B CD2   1 
ATOM   27846 N  N     . GLN G 1 109 ? 181.368 165.683 181.924 1.00 147.10 ? 109  GLN B N     1 
ATOM   27847 C  CA    . GLN G 1 109 ? 181.188 166.953 181.238 1.00 147.10 ? 109  GLN B CA    1 
ATOM   27848 C  C     . GLN G 1 109 ? 182.493 167.513 180.690 1.00 147.10 ? 109  GLN B C     1 
ATOM   27849 O  O     . GLN G 1 109 ? 182.509 168.639 180.185 1.00 147.10 ? 109  GLN B O     1 
ATOM   27850 C  CB    . GLN G 1 109 ? 180.538 167.967 182.179 1.00 147.10 ? 109  GLN B CB    1 
ATOM   27851 C  CG    . GLN G 1 109 ? 181.287 168.161 183.479 1.00 147.10 ? 109  GLN B CG    1 
ATOM   27852 C  CD    . GLN G 1 109 ? 180.494 168.960 184.490 1.00 147.10 ? 109  GLN B CD    1 
ATOM   27853 O  OE1   . GLN G 1 109 ? 179.366 169.374 184.224 1.00 147.10 ? 109  GLN B OE1   1 
ATOM   27854 N  NE2   . GLN G 1 109 ? 181.080 169.178 185.661 1.00 147.10 ? 109  GLN B NE2   1 
ATOM   27855 N  N     . ILE G 1 110 ? 183.586 166.760 180.790 1.00 159.89 ? 110  ILE B N     1 
ATOM   27856 C  CA    . ILE G 1 110 ? 184.867 167.174 180.235 1.00 159.89 ? 110  ILE B CA    1 
ATOM   27857 C  C     . ILE G 1 110 ? 185.197 166.267 179.058 1.00 159.89 ? 110  ILE B C     1 
ATOM   27858 O  O     . ILE G 1 110 ? 185.767 165.186 179.236 1.00 159.89 ? 110  ILE B O     1 
ATOM   27859 C  CB    . ILE G 1 110 ? 185.973 167.126 181.302 1.00 159.89 ? 110  ILE B CB    1 
ATOM   27860 C  CG1   . ILE G 1 110 ? 185.593 167.991 182.504 1.00 159.89 ? 110  ILE B CG1   1 
ATOM   27861 C  CG2   . ILE G 1 110 ? 187.294 167.582 180.720 1.00 159.89 ? 110  ILE B CG2   1 
ATOM   27862 C  CD1   . ILE G 1 110 ? 186.610 167.956 183.620 1.00 159.89 ? 110  ILE B CD1   1 
ATOM   27863 N  N     . GLN G 1 111 ? 184.838 166.693 177.851 1.00 171.34 ? 111  GLN B N     1 
ATOM   27864 C  CA    . GLN G 1 111 ? 185.033 165.863 176.672 1.00 171.34 ? 111  GLN B CA    1 
ATOM   27865 C  C     . GLN G 1 111 ? 186.460 166.006 176.163 1.00 171.34 ? 111  GLN B C     1 
ATOM   27866 O  O     . GLN G 1 111 ? 186.932 167.120 175.915 1.00 171.34 ? 111  GLN B O     1 
ATOM   27867 C  CB    . GLN G 1 111 ? 184.040 166.248 175.578 1.00 171.34 ? 111  GLN B CB    1 
ATOM   27868 C  CG    . GLN G 1 111 ? 184.174 165.430 174.306 1.00 171.34 ? 111  GLN B CG    1 
ATOM   27869 C  CD    . GLN G 1 111 ? 183.153 165.815 173.256 1.00 171.34 ? 111  GLN B CD    1 
ATOM   27870 O  OE1   . GLN G 1 111 ? 182.383 166.756 173.439 1.00 171.34 ? 111  GLN B OE1   1 
ATOM   27871 N  NE2   . GLN G 1 111 ? 183.139 165.085 172.147 1.00 171.34 ? 111  GLN B NE2   1 
ATOM   27872 N  N     . ILE G 1 112 ? 187.143 164.876 176.011 1.00 177.74 ? 112  ILE B N     1 
ATOM   27873 C  CA    . ILE G 1 112 ? 188.515 164.829 175.518 1.00 177.74 ? 112  ILE B CA    1 
ATOM   27874 C  C     . ILE G 1 112 ? 188.513 164.040 174.220 1.00 177.74 ? 112  ILE B C     1 
ATOM   27875 O  O     . ILE G 1 112 ? 188.095 162.875 174.200 1.00 177.74 ? 112  ILE B O     1 
ATOM   27876 C  CB    . ILE G 1 112 ? 189.465 164.186 176.540 1.00 177.74 ? 112  ILE B CB    1 
ATOM   27877 C  CG1   . ILE G 1 112 ? 189.482 164.984 177.841 1.00 177.74 ? 112  ILE B CG1   1 
ATOM   27878 C  CG2   . ILE G 1 112 ? 190.864 164.075 175.966 1.00 177.74 ? 112  ILE B CG2   1 
ATOM   27879 C  CD1   . ILE G 1 112 ? 190.389 164.393 178.892 1.00 177.74 ? 112  ILE B CD1   1 
ATOM   27880 N  N     . GLU G 1 113 ? 188.983 164.659 173.143 1.00 184.22 ? 113  GLU B N     1 
ATOM   27881 C  CA    . GLU G 1 113 ? 189.020 164.015 171.837 1.00 184.22 ? 113  GLU B CA    1 
ATOM   27882 C  C     . GLU G 1 113 ? 190.443 164.013 171.304 1.00 184.22 ? 113  GLU B C     1 
ATOM   27883 O  O     . GLU G 1 113 ? 191.066 165.074 171.187 1.00 184.22 ? 113  GLU B O     1 
ATOM   27884 C  CB    . GLU G 1 113 ? 188.095 164.723 170.843 1.00 184.22 ? 113  GLU B CB    1 
ATOM   27885 C  CG    . GLU G 1 113 ? 186.635 164.768 171.255 1.00 184.22 ? 113  GLU B CG    1 
ATOM   27886 C  CD    . GLU G 1 113 ? 185.747 165.348 170.171 1.00 184.22 ? 113  GLU B CD    1 
ATOM   27887 O  OE1   . GLU G 1 113 ? 186.165 165.335 168.994 1.00 184.22 ? 113  GLU B OE1   1 
ATOM   27888 O  OE2   . GLU G 1 113 ? 184.636 165.820 170.493 1.00 184.22 ? 113  GLU B OE2   1 
ATOM   27889 N  N     . GLN G 1 114 ? 190.951 162.828 170.976 1.00 192.69 ? 114  GLN B N     1 
ATOM   27890 C  CA    . GLN G 1 114 ? 192.210 162.737 170.249 1.00 192.69 ? 114  GLN B CA    1 
ATOM   27891 C  C     . GLN G 1 114 ? 192.034 163.338 168.862 1.00 192.69 ? 114  GLN B C     1 
ATOM   27892 O  O     . GLN G 1 114 ? 191.056 163.055 168.165 1.00 192.69 ? 114  GLN B O     1 
ATOM   27893 C  CB    . GLN G 1 114 ? 192.662 161.280 170.150 1.00 192.69 ? 114  GLN B CB    1 
ATOM   27894 C  CG    . GLN G 1 114 ? 193.829 161.044 169.205 1.00 192.69 ? 114  GLN B CG    1 
ATOM   27895 C  CD    . GLN G 1 114 ? 195.160 161.455 169.797 1.00 192.69 ? 114  GLN B CD    1 
ATOM   27896 O  OE1   . GLN G 1 114 ? 195.675 162.535 169.507 1.00 192.69 ? 114  GLN B OE1   1 
ATOM   27897 N  NE2   . GLN G 1 114 ? 195.728 160.591 170.629 1.00 192.69 ? 114  GLN B NE2   1 
ATOM   27898 N  N     . LYS G 1 115 ? 192.989 164.168 168.455 1.00 191.16 ? 115  LYS B N     1 
ATOM   27899 C  CA    . LYS G 1 115 ? 192.859 164.963 167.241 1.00 191.16 ? 115  LYS B CA    1 
ATOM   27900 C  C     . LYS G 1 115 ? 193.567 164.278 166.080 1.00 191.16 ? 115  LYS B C     1 
ATOM   27901 O  O     . LYS G 1 115 ? 194.765 163.984 166.160 1.00 191.16 ? 115  LYS B O     1 
ATOM   27902 C  CB    . LYS G 1 115 ? 193.420 166.371 167.437 1.00 191.16 ? 115  LYS B CB    1 
ATOM   27903 C  CG    . LYS G 1 115 ? 193.263 167.250 166.204 1.00 191.16 ? 115  LYS B CG    1 
ATOM   27904 C  CD    . LYS G 1 115 ? 194.096 168.515 166.295 1.00 191.16 ? 115  LYS B CD    1 
ATOM   27905 C  CE    . LYS G 1 115 ? 193.613 169.427 167.404 1.00 191.16 ? 115  LYS B CE    1 
ATOM   27906 N  NZ    . LYS G 1 115 ? 194.386 170.702 167.410 1.00 191.16 ? 115  LYS B NZ    1 
ATOM   27907 N  N     . TYR G 1 116 ? 192.820 164.020 165.010 1.00 187.36 ? 116  TYR B N     1 
ATOM   27908 C  CA    . TYR G 1 116 ? 193.375 163.655 163.715 1.00 187.36 ? 116  TYR B CA    1 
ATOM   27909 C  C     . TYR G 1 116 ? 192.816 164.629 162.692 1.00 187.36 ? 116  TYR B C     1 
ATOM   27910 O  O     . TYR G 1 116 ? 191.608 164.883 162.674 1.00 187.36 ? 116  TYR B O     1 
ATOM   27911 C  CB    . TYR G 1 116 ? 193.024 162.217 163.324 1.00 187.36 ? 116  TYR B CB    1 
ATOM   27912 C  CG    . TYR G 1 116 ? 193.386 161.183 164.361 1.00 187.36 ? 116  TYR B CG    1 
ATOM   27913 C  CD1   . TYR G 1 116 ? 194.684 160.705 164.471 1.00 187.36 ? 116  TYR B CD1   1 
ATOM   27914 C  CD2   . TYR G 1 116 ? 192.425 160.674 165.223 1.00 187.36 ? 116  TYR B CD2   1 
ATOM   27915 C  CE1   . TYR G 1 116 ? 195.016 159.754 165.415 1.00 187.36 ? 116  TYR B CE1   1 
ATOM   27916 C  CE2   . TYR G 1 116 ? 192.747 159.722 166.168 1.00 187.36 ? 116  TYR B CE2   1 
ATOM   27917 C  CZ    . TYR G 1 116 ? 194.044 159.267 166.260 1.00 187.36 ? 116  TYR B CZ    1 
ATOM   27918 O  OH    . TYR G 1 116 ? 194.369 158.320 167.203 1.00 187.36 ? 116  TYR B OH    1 
ATOM   27919 N  N     . PHE G 1 117 ? 193.691 165.179 161.849 1.00 187.46 ? 117  PHE B N     1 
ATOM   27920 C  CA    . PHE G 1 117 ? 193.249 166.206 160.910 1.00 187.46 ? 117  PHE B CA    1 
ATOM   27921 C  C     . PHE G 1 117 ? 192.143 165.750 159.960 1.00 187.46 ? 117  PHE B C     1 
ATOM   27922 O  O     . PHE G 1 117 ? 191.195 166.529 159.755 1.00 187.46 ? 117  PHE B O     1 
ATOM   27923 C  CB    . PHE G 1 117 ? 194.456 166.766 160.136 1.00 187.46 ? 117  PHE B CB    1 
ATOM   27924 C  CG    . PHE G 1 117 ? 195.076 165.800 159.168 1.00 187.46 ? 117  PHE B CG    1 
ATOM   27925 C  CD1   . PHE G 1 117 ? 196.050 164.907 159.584 1.00 187.46 ? 117  PHE B CD1   1 
ATOM   27926 C  CD2   . PHE G 1 117 ? 194.699 165.798 157.833 1.00 187.46 ? 117  PHE B CD2   1 
ATOM   27927 C  CE1   . PHE G 1 117 ? 196.623 164.019 158.694 1.00 187.46 ? 117  PHE B CE1   1 
ATOM   27928 C  CE2   . PHE G 1 117 ? 195.268 164.913 156.937 1.00 187.46 ? 117  PHE B CE2   1 
ATOM   27929 C  CZ    . PHE G 1 117 ? 196.232 164.023 157.368 1.00 187.46 ? 117  PHE B CZ    1 
ATOM   27930 N  N     . PRO G 1 118 ? 192.169 164.540 159.357 1.00 185.75 ? 118  PRO B N     1 
ATOM   27931 C  CA    . PRO G 1 118 ? 191.134 164.220 158.372 1.00 185.75 ? 118  PRO B CA    1 
ATOM   27932 C  C     . PRO G 1 118 ? 189.920 163.560 159.001 1.00 185.75 ? 118  PRO B C     1 
ATOM   27933 O  O     . PRO G 1 118 ? 189.837 163.425 160.226 1.00 185.75 ? 118  PRO B O     1 
ATOM   27934 C  CB    . PRO G 1 118 ? 191.859 163.263 157.419 1.00 185.75 ? 118  PRO B CB    1 
ATOM   27935 C  CG    . PRO G 1 118 ? 192.939 162.613 158.282 1.00 185.75 ? 118  PRO B CG    1 
ATOM   27936 C  CD    . PRO G 1 118 ? 193.001 163.348 159.603 1.00 185.75 ? 118  PRO B CD    1 
ATOM   27937 N  N     . VAL G 1 119 ? 188.963 163.150 158.163 1.00 184.07 ? 119  VAL B N     1 
ATOM   27938 C  CA    . VAL G 1 119 ? 187.820 162.374 158.639 1.00 184.07 ? 119  VAL B CA    1 
ATOM   27939 C  C     . VAL G 1 119 ? 188.137 160.892 158.735 1.00 184.07 ? 119  VAL B C     1 
ATOM   27940 O  O     . VAL G 1 119 ? 187.295 160.113 159.202 1.00 184.07 ? 119  VAL B O     1 
ATOM   27941 C  CB    . VAL G 1 119 ? 186.600 162.606 157.724 1.00 184.07 ? 119  VAL B CB    1 
ATOM   27942 C  CG1   . VAL G 1 119 ? 186.684 161.731 156.478 1.00 184.07 ? 119  VAL B CG1   1 
ATOM   27943 C  CG2   . VAL G 1 119 ? 185.300 162.371 158.481 1.00 184.07 ? 119  VAL B CG2   1 
ATOM   27944 N  N     . ILE G 1 120 ? 189.338 160.477 158.325 1.00 179.34 ? 120  ILE B N     1 
ATOM   27945 C  CA    . ILE G 1 120 ? 189.735 159.075 158.353 1.00 179.34 ? 120  ILE B CA    1 
ATOM   27946 C  C     . ILE G 1 120 ? 191.019 158.842 159.132 1.00 179.34 ? 120  ILE B C     1 
ATOM   27947 O  O     . ILE G 1 120 ? 191.526 157.720 159.141 1.00 179.34 ? 120  ILE B O     1 
ATOM   27948 C  CB    . ILE G 1 120 ? 189.876 158.503 156.927 1.00 179.34 ? 120  ILE B CB    1 
ATOM   27949 C  CG1   . ILE G 1 120 ? 191.003 159.214 156.177 1.00 179.34 ? 120  ILE B CG1   1 
ATOM   27950 C  CG2   . ILE G 1 120 ? 188.565 158.622 156.168 1.00 179.34 ? 120  ILE B CG2   1 
ATOM   27951 C  CD1   . ILE G 1 120 ? 191.202 158.711 154.764 1.00 179.34 ? 120  ILE B CD1   1 
ATOM   27952 N  N     . GLY G 1 121 ? 191.569 159.869 159.784 1.00 181.24 ? 121  GLY B N     1 
ATOM   27953 C  CA    . GLY G 1 121 ? 192.815 159.688 160.511 1.00 181.24 ? 121  GLY B CA    1 
ATOM   27954 C  C     . GLY G 1 121 ? 192.701 158.680 161.639 1.00 181.24 ? 121  GLY B C     1 
ATOM   27955 O  O     . GLY G 1 121 ? 193.610 157.877 161.860 1.00 181.24 ? 121  GLY B O     1 
ATOM   27956 N  N     . ARG G 1 122 ? 191.586 158.712 162.369 1.00 172.00 ? 122  ARG B N     1 
ATOM   27957 C  CA    . ARG G 1 122 ? 191.396 157.780 163.476 1.00 172.00 ? 122  ARG B CA    1 
ATOM   27958 C  C     . ARG G 1 122 ? 191.345 156.338 162.985 1.00 172.00 ? 122  ARG B C     1 
ATOM   27959 O  O     . ARG G 1 122 ? 191.944 155.443 163.594 1.00 172.00 ? 122  ARG B O     1 
ATOM   27960 C  CB    . ARG G 1 122 ? 190.122 158.138 164.238 1.00 172.00 ? 122  ARG B CB    1 
ATOM   27961 C  CG    . ARG G 1 122 ? 189.899 157.345 165.509 1.00 172.00 ? 122  ARG B CG    1 
ATOM   27962 C  CD    . ARG G 1 122 ? 188.682 157.870 166.251 1.00 172.00 ? 122  ARG B CD    1 
ATOM   27963 N  NE    . ARG G 1 122 ? 188.392 157.103 167.457 1.00 172.00 ? 122  ARG B NE    1 
ATOM   27964 C  CZ    . ARG G 1 122 ? 187.376 157.356 168.273 1.00 172.00 ? 122  ARG B CZ    1 
ATOM   27965 N  NH1   . ARG G 1 122 ? 186.549 158.360 168.013 1.00 172.00 ? 122  ARG B NH1   1 
ATOM   27966 N  NH2   . ARG G 1 122 ? 187.184 156.607 169.349 1.00 172.00 ? 122  ARG B NH2   1 
ATOM   27967 N  N     . GLY G 1 123 ? 190.639 156.097 161.878 1.00 179.18 ? 123  GLY B N     1 
ATOM   27968 C  CA    . GLY G 1 123 ? 190.536 154.742 161.361 1.00 179.18 ? 123  GLY B CA    1 
ATOM   27969 C  C     . GLY G 1 123 ? 191.877 154.178 160.934 1.00 179.18 ? 123  GLY B C     1 
ATOM   27970 O  O     . GLY G 1 123 ? 192.221 153.040 161.265 1.00 179.18 ? 123  GLY B O     1 
ATOM   27971 N  N     . LEU G 1 124 ? 192.656 154.968 160.192 1.00 182.68 ? 124  LEU B N     1 
ATOM   27972 C  CA    . LEU G 1 124 ? 193.964 154.493 159.755 1.00 182.68 ? 124  LEU B CA    1 
ATOM   27973 C  C     . LEU G 1 124 ? 194.930 154.364 160.923 1.00 182.68 ? 124  LEU B C     1 
ATOM   27974 O  O     . LEU G 1 124 ? 195.781 153.466 160.924 1.00 182.68 ? 124  LEU B O     1 
ATOM   27975 C  CB    . LEU G 1 124 ? 194.533 155.417 158.676 1.00 182.68 ? 124  LEU B CB    1 
ATOM   27976 C  CG    . LEU G 1 124 ? 194.732 156.903 158.988 1.00 182.68 ? 124  LEU B CG    1 
ATOM   27977 C  CD1   . LEU G 1 124 ? 196.128 157.177 159.534 1.00 182.68 ? 124  LEU B CD1   1 
ATOM   27978 C  CD2   . LEU G 1 124 ? 194.463 157.746 157.751 1.00 182.68 ? 124  LEU B CD2   1 
ATOM   27979 N  N     . ALA G 1 125 ? 194.822 155.244 161.921 1.00 183.80 ? 125  ALA B N     1 
ATOM   27980 C  CA    . ALA G 1 125 ? 195.656 155.111 163.110 1.00 183.80 ? 125  ALA B CA    1 
ATOM   27981 C  C     . ALA G 1 125 ? 195.352 153.815 163.847 1.00 183.80 ? 125  ALA B C     1 
ATOM   27982 O  O     . ALA G 1 125 ? 196.267 153.128 164.315 1.00 183.80 ? 125  ALA B O     1 
ATOM   27983 C  CB    . ALA G 1 125 ? 195.457 156.315 164.030 1.00 183.80 ? 125  ALA B CB    1 
ATOM   27984 N  N     . ARG G 1 126 ? 194.068 153.465 163.964 1.00 174.59 ? 126  ARG B N     1 
ATOM   27985 C  CA    . ARG G 1 126 ? 193.711 152.190 164.576 1.00 174.59 ? 126  ARG B CA    1 
ATOM   27986 C  C     . ARG G 1 126 ? 194.198 151.017 163.734 1.00 174.59 ? 126  ARG B C     1 
ATOM   27987 O  O     . ARG G 1 126 ? 194.692 150.020 164.272 1.00 174.59 ? 126  ARG B O     1 
ATOM   27988 C  CB    . ARG G 1 126 ? 192.199 152.106 164.783 1.00 174.59 ? 126  ARG B CB    1 
ATOM   27989 C  CG    . ARG G 1 126 ? 191.753 150.858 165.524 1.00 174.59 ? 126  ARG B CG    1 
ATOM   27990 C  CD    . ARG G 1 126 ? 190.240 150.722 165.545 1.00 174.59 ? 126  ARG B CD    1 
ATOM   27991 N  NE    . ARG G 1 126 ? 189.698 150.374 164.235 1.00 174.59 ? 126  ARG B NE    1 
ATOM   27992 C  CZ    . ARG G 1 126 ? 189.164 151.250 163.390 1.00 174.59 ? 126  ARG B CZ    1 
ATOM   27993 N  NH1   . ARG G 1 126 ? 189.094 152.533 163.717 1.00 174.59 ? 126  ARG B NH1   1 
ATOM   27994 N  NH2   . ARG G 1 126 ? 188.695 150.842 162.219 1.00 174.59 ? 126  ARG B NH2   1 
ATOM   27995 N  N     . LEU G 1 127 ? 194.060 151.117 162.409 1.00 181.09 ? 127  LEU B N     1 
ATOM   27996 C  CA    . LEU G 1 127 ? 194.500 150.036 161.531 1.00 181.09 ? 127  LEU B CA    1 
ATOM   27997 C  C     . LEU G 1 127 ? 196.009 149.837 161.606 1.00 181.09 ? 127  LEU B C     1 
ATOM   27998 O  O     . LEU G 1 127 ? 196.492 148.699 161.618 1.00 181.09 ? 127  LEU B O     1 
ATOM   27999 C  CB    . LEU G 1 127 ? 194.068 150.315 160.093 1.00 181.09 ? 127  LEU B CB    1 
ATOM   28000 C  CG    . LEU G 1 127 ? 192.664 149.841 159.719 1.00 181.09 ? 127  LEU B CG    1 
ATOM   28001 C  CD1   . LEU G 1 127 ? 192.355 150.167 158.268 1.00 181.09 ? 127  LEU B CD1   1 
ATOM   28002 C  CD2   . LEU G 1 127 ? 192.529 148.350 159.975 1.00 181.09 ? 127  LEU B CD2   1 
ATOM   28003 N  N     . MET G 1 128 ? 196.767 150.928 161.660 1.00 186.35 ? 128  MET B N     1 
ATOM   28004 C  CA    . MET G 1 128 ? 198.224 150.843 161.729 1.00 186.35 ? 128  MET B CA    1 
ATOM   28005 C  C     . MET G 1 128 ? 198.732 150.343 163.068 1.00 186.35 ? 128  MET B C     1 
ATOM   28006 O  O     . MET G 1 128 ? 199.953 150.310 163.259 1.00 186.35 ? 128  MET B O     1 
ATOM   28007 C  CB    . MET G 1 128 ? 198.841 152.207 161.421 1.00 186.35 ? 128  MET B CB    1 
ATOM   28008 C  CG    . MET G 1 128 ? 198.839 152.574 159.948 1.00 186.35 ? 128  MET B CG    1 
ATOM   28009 S  SD    . MET G 1 128 ? 199.406 154.261 159.660 1.00 186.35 ? 128  MET B SD    1 
ATOM   28010 C  CE    . MET G 1 128 ? 200.936 154.271 160.591 1.00 186.35 ? 128  MET B CE    1 
ATOM   28011 N  N     . GLY G 1 129 ? 197.863 149.954 163.998 1.00 194.80 ? 129  GLY B N     1 
ATOM   28012 C  CA    . GLY G 1 129 ? 198.308 149.473 165.287 1.00 194.80 ? 129  GLY B CA    1 
ATOM   28013 C  C     . GLY G 1 129 ? 198.742 150.546 166.257 1.00 194.80 ? 129  GLY B C     1 
ATOM   28014 O  O     . GLY G 1 129 ? 199.272 150.215 167.323 1.00 194.80 ? 129  GLY B O     1 
ATOM   28015 N  N     . GLU G 1 130 ? 198.542 151.819 165.923 1.00 198.24 ? 130  GLU B N     1 
ATOM   28016 C  CA    . GLU G 1 130 ? 198.923 152.895 166.826 1.00 198.24 ? 130  GLU B CA    1 
ATOM   28017 C  C     . GLU G 1 130 ? 198.065 152.858 168.084 1.00 198.24 ? 130  GLU B C     1 
ATOM   28018 O  O     . GLU G 1 130 ? 196.839 152.737 168.014 1.00 198.24 ? 130  GLU B O     1 
ATOM   28019 C  CB    . GLU G 1 130 ? 198.781 154.245 166.124 1.00 198.24 ? 130  GLU B CB    1 
ATOM   28020 C  CG    . GLU G 1 130 ? 199.059 155.454 167.008 1.00 198.24 ? 130  GLU B CG    1 
ATOM   28021 C  CD    . GLU G 1 130 ? 200.494 155.516 167.496 1.00 198.24 ? 130  GLU B CD    1 
ATOM   28022 O  OE1   . GLU G 1 130 ? 200.838 154.785 168.450 1.00 198.24 ? 130  GLU B OE1   1 
ATOM   28023 O  OE2   . GLU G 1 130 ? 201.282 156.297 166.924 1.00 198.24 ? 130  GLU B OE2   1 
ATOM   28024 N  N     . LYS G 1 131 ? 198.714 152.963 169.237 1.00 201.34 ? 131  LYS B N     1 
ATOM   28025 C  CA    . LYS G 1 131 ? 198.004 152.916 170.508 1.00 201.34 ? 131  LYS B CA    1 
ATOM   28026 C  C     . LYS G 1 131 ? 197.397 154.278 170.817 1.00 201.34 ? 131  LYS B C     1 
ATOM   28027 O  O     . LYS G 1 131 ? 198.133 155.269 170.891 1.00 201.34 ? 131  LYS B O     1 
ATOM   28028 C  CB    . LYS G 1 131 ? 198.948 152.499 171.628 1.00 201.34 ? 131  LYS B CB    1 
ATOM   28029 C  CG    . LYS G 1 131 ? 198.289 152.414 172.993 1.00 201.34 ? 131  LYS B CG    1 
ATOM   28030 C  CD    . LYS G 1 131 ? 197.260 151.298 173.038 1.00 201.34 ? 131  LYS B CD    1 
ATOM   28031 C  CE    . LYS G 1 131 ? 197.900 149.952 172.739 1.00 201.34 ? 131  LYS B CE    1 
ATOM   28032 N  NZ    . LYS G 1 131 ? 196.911 148.841 172.790 1.00 201.34 ? 131  LYS B NZ    1 
ATOM   28033 N  N     . PRO G 1 132 ? 196.081 154.376 170.999 1.00 203.01 ? 132  PRO B N     1 
ATOM   28034 C  CA    . PRO G 1 132 ? 195.488 155.669 171.357 1.00 203.01 ? 132  PRO B CA    1 
ATOM   28035 C  C     . PRO G 1 132 ? 195.867 156.081 172.770 1.00 203.01 ? 132  PRO B C     1 
ATOM   28036 O  O     . PRO G 1 132 ? 195.860 155.267 173.698 1.00 203.01 ? 132  PRO B O     1 
ATOM   28037 C  CB    . PRO G 1 132 ? 193.982 155.413 171.232 1.00 203.01 ? 132  PRO B CB    1 
ATOM   28038 C  CG    . PRO G 1 132 ? 193.839 153.946 171.469 1.00 203.01 ? 132  PRO B CG    1 
ATOM   28039 C  CD    . PRO G 1 132 ? 195.069 153.315 170.875 1.00 203.01 ? 132  PRO B CD    1 
ATOM   28040 N  N     . GLY G 1 133 ? 196.198 157.365 172.926 1.00 208.06 ? 133  GLY B N     1 
ATOM   28041 C  CA    . GLY G 1 133 ? 196.545 157.903 174.225 1.00 208.06 ? 133  GLY B CA    1 
ATOM   28042 C  C     . GLY G 1 133 ? 195.333 158.380 175.006 1.00 208.06 ? 133  GLY B C     1 
ATOM   28043 O  O     . GLY G 1 133 ? 194.209 158.402 174.510 1.00 208.06 ? 133  GLY B O     1 
ATOM   28044 N  N     . ASN G 1 134 ? 195.580 158.767 176.258 1.00 209.84 ? 134  ASN B N     1 
ATOM   28045 C  CA    . ASN G 1 134 ? 194.505 159.260 177.110 1.00 209.84 ? 134  ASN B CA    1 
ATOM   28046 C  C     . ASN G 1 134 ? 195.080 160.164 178.192 1.00 209.84 ? 134  ASN B C     1 
ATOM   28047 O  O     . ASN G 1 134 ? 196.219 159.987 178.634 1.00 209.84 ? 134  ASN B O     1 
ATOM   28048 C  CB    . ASN G 1 134 ? 193.711 158.113 177.749 1.00 209.84 ? 134  ASN B CB    1 
ATOM   28049 C  CG    . ASN G 1 134 ? 194.579 157.183 178.578 1.00 209.84 ? 134  ASN B CG    1 
ATOM   28050 O  OD1   . ASN G 1 134 ? 194.978 157.517 179.694 1.00 209.84 ? 134  ASN B OD1   1 
ATOM   28051 N  ND2   . ASN G 1 134 ? 194.855 155.996 178.043 1.00 209.84 ? 134  ASN B ND2   1 
ATOM   28052 N  N     . ILE G 1 135 ? 194.269 161.129 178.620 1.00 208.84 ? 135  ILE B N     1 
ATOM   28053 C  CA    . ILE G 1 135 ? 194.627 162.053 179.688 1.00 208.84 ? 135  ILE B CA    1 
ATOM   28054 C  C     . ILE G 1 135 ? 193.543 161.999 180.753 1.00 208.84 ? 135  ILE B C     1 
ATOM   28055 O  O     . ILE G 1 135 ? 192.349 162.010 180.436 1.00 208.84 ? 135  ILE B O     1 
ATOM   28056 C  CB    . ILE G 1 135 ? 194.793 163.501 179.182 1.00 208.84 ? 135  ILE B CB    1 
ATOM   28057 C  CG1   . ILE G 1 135 ? 195.559 163.536 177.861 1.00 208.84 ? 135  ILE B CG1   1 
ATOM   28058 C  CG2   . ILE G 1 135 ? 195.487 164.351 180.229 1.00 208.84 ? 135  ILE B CG2   1 
ATOM   28059 C  CD1   . ILE G 1 135 ? 194.659 163.683 176.652 1.00 208.84 ? 135  ILE B CD1   1 
ATOM   28060 N  N     . ASP G 1 136 ? 193.956 161.938 182.015 1.00 207.41 ? 136  ASP B N     1 
ATOM   28061 C  CA    . ASP G 1 136 ? 193.021 161.972 183.130 1.00 207.41 ? 136  ASP B CA    1 
ATOM   28062 C  C     . ASP G 1 136 ? 192.901 163.408 183.625 1.00 207.41 ? 136  ASP B C     1 
ATOM   28063 O  O     . ASP G 1 136 ? 193.872 163.977 184.138 1.00 207.41 ? 136  ASP B O     1 
ATOM   28064 C  CB    . ASP G 1 136 ? 193.481 161.045 184.255 1.00 207.41 ? 136  ASP B CB    1 
ATOM   28065 C  CG    . ASP G 1 136 ? 192.453 160.919 185.366 1.00 207.41 ? 136  ASP B CG    1 
ATOM   28066 O  OD1   . ASP G 1 136 ? 191.317 161.407 185.191 1.00 207.41 ? 136  ASP B OD1   1 
ATOM   28067 O  OD2   . ASP G 1 136 ? 192.782 160.332 186.418 1.00 207.41 ? 136  ASP B OD2   1 
ATOM   28068 N  N     . ILE G 1 137 ? 191.713 163.987 183.475 1.00 202.14 ? 137  ILE B N     1 
ATOM   28069 C  CA    . ILE G 1 137 ? 191.434 165.356 183.892 1.00 202.14 ? 137  ILE B CA    1 
ATOM   28070 C  C     . ILE G 1 137 ? 190.420 165.310 185.023 1.00 202.14 ? 137  ILE B C     1 
ATOM   28071 O  O     . ILE G 1 137 ? 189.365 164.678 184.894 1.00 202.14 ? 137  ILE B O     1 
ATOM   28072 C  CB    . ILE G 1 137 ? 190.915 166.213 182.723 1.00 202.14 ? 137  ILE B CB    1 
ATOM   28073 C  CG1   . ILE G 1 137 ? 192.023 166.423 181.689 1.00 202.14 ? 137  ILE B CG1   1 
ATOM   28074 C  CG2   . ILE G 1 137 ? 190.385 167.549 183.228 1.00 202.14 ? 137  ILE B CG2   1 
ATOM   28075 C  CD1   . ILE G 1 137 ? 191.635 167.352 180.556 1.00 202.14 ? 137  ILE B CD1   1 
ATOM   28076 N  N     . THR G 1 138 ? 190.742 165.979 186.129 1.00 205.35 ? 138  THR B N     1 
ATOM   28077 C  CA    . THR G 1 138 ? 189.878 166.013 187.297 1.00 205.35 ? 138  THR B CA    1 
ATOM   28078 C  C     . THR G 1 138 ? 189.266 167.381 187.556 1.00 205.35 ? 138  THR B C     1 
ATOM   28079 O  O     . THR G 1 138 ? 188.312 167.474 188.334 1.00 205.35 ? 138  THR B O     1 
ATOM   28080 C  CB    . THR G 1 138 ? 190.658 165.573 188.545 1.00 205.35 ? 138  THR B CB    1 
ATOM   28081 O  OG1   . THR G 1 138 ? 191.749 166.477 188.772 1.00 205.35 ? 138  THR B OG1   1 
ATOM   28082 C  CG2   . THR G 1 138 ? 191.202 164.165 188.361 1.00 205.35 ? 138  THR B CG2   1 
ATOM   28083 N  N     . ARG G 1 139 ? 189.772 168.434 186.919 1.00 206.54 ? 139  ARG B N     1 
ATOM   28084 C  CA    . ARG G 1 139 ? 189.284 169.788 187.170 1.00 206.54 ? 139  ARG B CA    1 
ATOM   28085 C  C     . ARG G 1 139 ? 189.495 170.613 185.913 1.00 206.54 ? 139  ARG B C     1 
ATOM   28086 O  O     . ARG G 1 139 ? 190.636 170.779 185.465 1.00 206.54 ? 139  ARG B O     1 
ATOM   28087 C  CB    . ARG G 1 139 ? 190.010 170.429 188.360 1.00 206.54 ? 139  ARG B CB    1 
ATOM   28088 C  CG    . ARG G 1 139 ? 189.536 169.964 189.732 1.00 206.54 ? 139  ARG B CG    1 
ATOM   28089 C  CD    . ARG G 1 139 ? 190.257 170.697 190.854 1.00 206.54 ? 139  ARG B CD    1 
ATOM   28090 N  NE    . ARG G 1 139 ? 189.559 171.917 191.264 1.00 206.54 ? 139  ARG B NE    1 
ATOM   28091 C  CZ    . ARG G 1 139 ? 189.758 173.117 190.726 1.00 206.54 ? 139  ARG B CZ    1 
ATOM   28092 N  NH1   . ARG G 1 139 ? 190.636 173.273 189.744 1.00 206.54 ? 139  ARG B NH1   1 
ATOM   28093 N  NH2   . ARG G 1 139 ? 189.077 174.164 191.173 1.00 206.54 ? 139  ARG B NH2   1 
ATOM   28094 N  N     . LEU G 1 140 ? 188.403 171.125 185.347 1.00 198.95 ? 140  LEU B N     1 
ATOM   28095 C  CA    . LEU G 1 140 ? 188.452 171.990 184.179 1.00 198.95 ? 140  LEU B CA    1 
ATOM   28096 C  C     . LEU G 1 140 ? 187.417 173.093 184.329 1.00 198.95 ? 140  LEU B C     1 
ATOM   28097 O  O     . LEU G 1 140 ? 186.292 172.843 184.770 1.00 198.95 ? 140  LEU B O     1 
ATOM   28098 C  CB    . LEU G 1 140 ? 188.198 171.210 182.883 1.00 198.95 ? 140  LEU B CB    1 
ATOM   28099 C  CG    . LEU G 1 140 ? 188.100 172.060 181.613 1.00 198.95 ? 140  LEU B CG    1 
ATOM   28100 C  CD1   . LEU G 1 140 ? 189.431 172.722 181.307 1.00 198.95 ? 140  LEU B CD1   1 
ATOM   28101 C  CD2   . LEU G 1 140 ? 187.622 171.237 180.430 1.00 198.95 ? 140  LEU B CD2   1 
ATOM   28102 N  N     . TYR G 1 141 ? 187.807 174.313 183.966 1.00 210.01 ? 141  TYR B N     1 
ATOM   28103 C  CA    . TYR G 1 141 ? 186.904 175.459 183.999 1.00 210.01 ? 141  TYR B CA    1 
ATOM   28104 C  C     . TYR G 1 141 ? 187.410 176.481 182.991 1.00 210.01 ? 141  TYR B C     1 
ATOM   28105 O  O     . TYR G 1 141 ? 188.468 177.084 183.195 1.00 210.01 ? 141  TYR B O     1 
ATOM   28106 C  CB    . TYR G 1 141 ? 186.822 176.062 185.398 1.00 210.01 ? 141  TYR B CB    1 
ATOM   28107 C  CG    . TYR G 1 141 ? 185.915 177.267 185.473 1.00 210.01 ? 141  TYR B CG    1 
ATOM   28108 C  CD1   . TYR G 1 141 ? 184.540 177.117 185.580 1.00 210.01 ? 141  TYR B CD1   1 
ATOM   28109 C  CD2   . TYR G 1 141 ? 186.433 178.555 185.432 1.00 210.01 ? 141  TYR B CD2   1 
ATOM   28110 C  CE1   . TYR G 1 141 ? 183.704 178.215 185.647 1.00 210.01 ? 141  TYR B CE1   1 
ATOM   28111 C  CE2   . TYR G 1 141 ? 185.605 179.660 185.497 1.00 210.01 ? 141  TYR B CE2   1 
ATOM   28112 C  CZ    . TYR G 1 141 ? 184.242 179.483 185.605 1.00 210.01 ? 141  TYR B CZ    1 
ATOM   28113 O  OH    . TYR G 1 141 ? 183.411 180.578 185.672 1.00 210.01 ? 141  TYR B OH    1 
ATOM   28114 N  N     . LEU G 1 142 ? 186.660 176.669 181.918 1.00 209.74 ? 142  LEU B N     1 
ATOM   28115 C  CA    . LEU G 1 142 ? 186.991 177.604 180.856 1.00 209.74 ? 142  LEU B CA    1 
ATOM   28116 C  C     . LEU G 1 142 ? 186.311 178.945 181.097 1.00 209.74 ? 142  LEU B C     1 
ATOM   28117 O  O     . LEU G 1 142 ? 185.373 179.039 181.895 1.00 209.74 ? 142  LEU B O     1 
ATOM   28118 C  CB    . LEU G 1 142 ? 186.579 177.016 179.506 1.00 209.74 ? 142  LEU B CB    1 
ATOM   28119 C  CG    . LEU G 1 142 ? 187.356 175.752 179.125 1.00 209.74 ? 142  LEU B CG    1 
ATOM   28120 C  CD1   . LEU G 1 142 ? 187.167 175.405 177.659 1.00 209.74 ? 142  LEU B CD1   1 
ATOM   28121 C  CD2   . LEU G 1 142 ? 188.833 175.911 179.450 1.00 209.74 ? 142  LEU B CD2   1 
ATOM   28122 N  N     . PRO G 1 143 ? 186.767 180.017 180.438 1.00 216.93 ? 143  PRO B N     1 
ATOM   28123 C  CA    . PRO G 1 143 ? 186.186 181.344 180.709 1.00 216.93 ? 143  PRO B CA    1 
ATOM   28124 C  C     . PRO G 1 143 ? 184.716 181.467 180.344 1.00 216.93 ? 143  PRO B C     1 
ATOM   28125 O  O     . PRO G 1 143 ? 184.104 182.484 180.695 1.00 216.93 ? 143  PRO B O     1 
ATOM   28126 C  CB    . PRO G 1 143 ? 187.049 182.288 179.859 1.00 216.93 ? 143  PRO B CB    1 
ATOM   28127 C  CG    . PRO G 1 143 ? 187.637 181.420 178.805 1.00 216.93 ? 143  PRO B CG    1 
ATOM   28128 C  CD    . PRO G 1 143 ? 187.878 180.104 179.475 1.00 216.93 ? 143  PRO B CD    1 
ATOM   28129 N  N     . ASP G 1 144 ? 184.137 180.481 179.656 1.00 221.45 ? 144  ASP B N     1 
ATOM   28130 C  CA    . ASP G 1 144 ? 182.708 180.449 179.345 1.00 221.45 ? 144  ASP B CA    1 
ATOM   28131 C  C     . ASP G 1 144 ? 182.298 181.683 178.534 1.00 221.45 ? 144  ASP B C     1 
ATOM   28132 O  O     . ASP G 1 144 ? 181.557 182.555 178.994 1.00 221.45 ? 144  ASP B O     1 
ATOM   28133 C  CB    . ASP G 1 144 ? 181.874 180.331 180.628 1.00 221.45 ? 144  ASP B CB    1 
ATOM   28134 C  CG    . ASP G 1 144 ? 182.333 179.193 181.516 1.00 221.45 ? 144  ASP B CG    1 
ATOM   28135 O  OD1   . ASP G 1 144 ? 182.776 178.158 180.977 1.00 221.45 ? 144  ASP B OD1   1 
ATOM   28136 O  OD2   . ASP G 1 144 ? 182.254 179.336 182.754 1.00 221.45 ? 144  ASP B OD2   1 
ATOM   28137 N  N     . SER G 1 145 ? 182.830 181.737 177.310 1.00 228.55 ? 145  SER B N     1 
ATOM   28138 C  CA    . SER G 1 145 ? 182.491 182.823 176.394 1.00 228.55 ? 145  SER B CA    1 
ATOM   28139 C  C     . SER G 1 145 ? 180.982 182.947 176.229 1.00 228.55 ? 145  SER B C     1 
ATOM   28140 O  O     . SER G 1 145 ? 180.418 184.041 176.354 1.00 228.55 ? 145  SER B O     1 
ATOM   28141 C  CB    . SER G 1 145 ? 183.166 182.593 175.041 1.00 228.55 ? 145  SER B CB    1 
ATOM   28142 O  OG    . SER G 1 145 ? 182.807 183.601 174.112 1.00 228.55 ? 145  SER B OG    1 
ATOM   28143 N  N     . ASP G 1 146 ? 180.312 181.828 175.957 1.00 225.74 ? 146  ASP B N     1 
ATOM   28144 C  CA    . ASP G 1 146 ? 178.852 181.741 175.933 1.00 225.74 ? 146  ASP B CA    1 
ATOM   28145 C  C     . ASP G 1 146 ? 178.242 182.789 175.001 1.00 225.74 ? 146  ASP B C     1 
ATOM   28146 O  O     . ASP G 1 146 ? 177.493 183.676 175.416 1.00 225.74 ? 146  ASP B O     1 
ATOM   28147 C  CB    . ASP G 1 146 ? 178.280 181.865 177.347 1.00 225.74 ? 146  ASP B CB    1 
ATOM   28148 C  CG    . ASP G 1 146 ? 178.837 180.819 178.294 1.00 225.74 ? 146  ASP B CG    1 
ATOM   28149 O  OD1   . ASP G 1 146 ? 179.224 179.730 177.820 1.00 225.74 ? 146  ASP B OD1   1 
ATOM   28150 O  OD2   . ASP G 1 146 ? 178.884 181.087 179.513 1.00 225.74 ? 146  ASP B OD2   1 
ATOM   28151 N  N     . ASP G 1 147 ? 178.577 182.673 173.720 1.00 230.27 ? 147  ASP B N     1 
ATOM   28152 C  CA    . ASP G 1 147 ? 178.007 183.549 172.706 1.00 230.27 ? 147  ASP B CA    1 
ATOM   28153 C  C     . ASP G 1 147 ? 176.613 183.041 172.334 1.00 230.27 ? 147  ASP B C     1 
ATOM   28154 O  O     . ASP G 1 147 ? 176.021 182.210 173.029 1.00 230.27 ? 147  ASP B O     1 
ATOM   28155 C  CB    . ASP G 1 147 ? 178.941 183.659 171.503 1.00 230.27 ? 147  ASP B CB    1 
ATOM   28156 C  CG    . ASP G 1 147 ? 179.250 182.316 170.874 1.00 230.27 ? 147  ASP B CG    1 
ATOM   28157 O  OD1   . ASP G 1 147 ? 178.743 181.293 171.371 1.00 230.27 ? 147  ASP B OD1   1 
ATOM   28158 O  OD2   . ASP G 1 147 ? 180.004 182.285 169.879 1.00 230.27 ? 147  ASP B OD2   1 
ATOM   28159 N  N     . ILE G 1 148 ? 176.068 183.550 171.227 1.00 231.84 ? 148  ILE B N     1 
ATOM   28160 C  CA    . ILE G 1 148 ? 174.696 183.220 170.846 1.00 231.84 ? 148  ILE B CA    1 
ATOM   28161 C  C     . ILE G 1 148 ? 174.549 181.725 170.590 1.00 231.84 ? 148  ILE B C     1 
ATOM   28162 O  O     . ILE G 1 148 ? 173.590 181.093 171.050 1.00 231.84 ? 148  ILE B O     1 
ATOM   28163 C  CB    . ILE G 1 148 ? 174.271 184.047 169.620 1.00 231.84 ? 148  ILE B CB    1 
ATOM   28164 C  CG1   . ILE G 1 148 ? 174.448 185.541 169.897 1.00 231.84 ? 148  ILE B CG1   1 
ATOM   28165 C  CG2   . ILE G 1 148 ? 172.831 183.739 169.241 1.00 231.84 ? 148  ILE B CG2   1 
ATOM   28166 C  CD1   . ILE G 1 148 ? 174.090 186.425 168.723 1.00 231.84 ? 148  ILE B CD1   1 
ATOM   28167 N  N     . SER G 1 149 ? 175.493 181.133 169.857 1.00 231.92 ? 149  SER B N     1 
ATOM   28168 C  CA    . SER G 1 149 ? 175.384 179.741 169.435 1.00 231.92 ? 149  SER B CA    1 
ATOM   28169 C  C     . SER G 1 149 ? 176.317 178.817 170.207 1.00 231.92 ? 149  SER B C     1 
ATOM   28170 O  O     . SER G 1 149 ? 175.862 177.840 170.809 1.00 231.92 ? 149  SER B O     1 
ATOM   28171 C  CB    . SER G 1 149 ? 175.655 179.634 167.928 1.00 231.92 ? 149  SER B CB    1 
ATOM   28172 O  OG    . SER G 1 149 ? 176.960 180.085 167.613 1.00 231.92 ? 149  SER B OG    1 
ATOM   28173 N  N     . ASN G 1 150 ? 177.619 179.097 170.208 1.00 222.64 ? 150  ASN B N     1 
ATOM   28174 C  CA    . ASN G 1 150 ? 178.609 178.187 170.784 1.00 222.64 ? 150  ASN B CA    1 
ATOM   28175 C  C     . ASN G 1 150 ? 178.597 178.328 172.301 1.00 222.64 ? 150  ASN B C     1 
ATOM   28176 O  O     . ASN G 1 150 ? 179.347 179.110 172.885 1.00 222.64 ? 150  ASN B O     1 
ATOM   28177 C  CB    . ASN G 1 150 ? 179.993 178.466 170.212 1.00 222.64 ? 150  ASN B CB    1 
ATOM   28178 C  CG    . ASN G 1 150 ? 181.058 177.558 170.795 1.00 222.64 ? 150  ASN B CG    1 
ATOM   28179 O  OD1   . ASN G 1 150 ? 181.739 177.918 171.755 1.00 222.64 ? 150  ASN B OD1   1 
ATOM   28180 N  ND2   . ASN G 1 150 ? 181.205 176.372 170.218 1.00 222.64 ? 150  ASN B ND2   1 
ATOM   28181 N  N     . ASN G 1 151 ? 177.737 177.548 172.950 1.00 215.32 ? 151  ASN B N     1 
ATOM   28182 C  CA    . ASN G 1 151 ? 177.696 177.510 174.405 1.00 215.32 ? 151  ASN B CA    1 
ATOM   28183 C  C     . ASN G 1 151 ? 178.704 176.530 174.991 1.00 215.32 ? 151  ASN B C     1 
ATOM   28184 O  O     . ASN G 1 151 ? 178.764 176.382 176.216 1.00 215.32 ? 151  ASN B O     1 
ATOM   28185 C  CB    . ASN G 1 151 ? 176.284 177.158 174.881 1.00 215.32 ? 151  ASN B CB    1 
ATOM   28186 C  CG    . ASN G 1 151 ? 176.036 177.556 176.324 1.00 215.32 ? 151  ASN B CG    1 
ATOM   28187 O  OD1   . ASN G 1 151 ? 176.775 178.359 176.893 1.00 215.32 ? 151  ASN B OD1   1 
ATOM   28188 N  ND2   . ASN G 1 151 ? 174.991 176.998 176.921 1.00 215.32 ? 151  ASN B ND2   1 
ATOM   28189 N  N     . THR G 1 152 ? 179.496 175.864 174.150 1.00 204.50 ? 152  THR B N     1 
ATOM   28190 C  CA    . THR G 1 152 ? 180.469 174.876 174.603 1.00 204.50 ? 152  THR B CA    1 
ATOM   28191 C  C     . THR G 1 152 ? 181.878 175.420 174.414 1.00 204.50 ? 152  THR B C     1 
ATOM   28192 O  O     . THR G 1 152 ? 182.409 175.390 173.293 1.00 204.50 ? 152  THR B O     1 
ATOM   28193 C  CB    . THR G 1 152 ? 180.299 173.563 173.833 1.00 204.50 ? 152  THR B CB    1 
ATOM   28194 O  OG1   . THR G 1 152 ? 180.777 173.733 172.493 1.00 204.50 ? 152  THR B OG1   1 
ATOM   28195 C  CG2   . THR G 1 152 ? 178.836 173.160 173.787 1.00 204.50 ? 152  THR B CG2   1 
ATOM   28196 N  N     . PRO G 1 153 ? 182.523 175.926 175.461 1.00 198.08 ? 153  PRO B N     1 
ATOM   28197 C  CA    . PRO G 1 153 ? 183.915 176.363 175.323 1.00 198.08 ? 153  PRO B CA    1 
ATOM   28198 C  C     . PRO G 1 153 ? 184.845 175.181 175.105 1.00 198.08 ? 153  PRO B C     1 
ATOM   28199 O  O     . PRO G 1 153 ? 184.590 174.062 175.559 1.00 198.08 ? 153  PRO B O     1 
ATOM   28200 C  CB    . PRO G 1 153 ? 184.199 177.063 176.657 1.00 198.08 ? 153  PRO B CB    1 
ATOM   28201 C  CG    . PRO G 1 153 ? 183.245 176.439 177.614 1.00 198.08 ? 153  PRO B CG    1 
ATOM   28202 C  CD    . PRO G 1 153 ? 182.004 176.143 176.821 1.00 198.08 ? 153  PRO B CD    1 
ATOM   28203 N  N     . SER G 1 154 ? 185.939 175.443 174.393 1.00 196.51 ? 154  SER B N     1 
ATOM   28204 C  CA    . SER G 1 154 ? 186.885 174.393 174.045 1.00 196.51 ? 154  SER B CA    1 
ATOM   28205 C  C     . SER G 1 154 ? 188.284 174.977 173.928 1.00 196.51 ? 154  SER B C     1 
ATOM   28206 O  O     . SER G 1 154 ? 188.456 176.150 173.586 1.00 196.51 ? 154  SER B O     1 
ATOM   28207 C  CB    . SER G 1 154 ? 186.493 173.703 172.734 1.00 196.51 ? 154  SER B CB    1 
ATOM   28208 O  OG    . SER G 1 154 ? 186.499 174.623 171.657 1.00 196.51 ? 154  SER B OG    1 
ATOM   28209 N  N     . ILE G 1 155 ? 189.281 174.141 174.215 1.00 200.16 ? 155  ILE B N     1 
ATOM   28210 C  CA    . ILE G 1 155 ? 190.688 174.485 174.072 1.00 200.16 ? 155  ILE B CA    1 
ATOM   28211 C  C     . ILE G 1 155 ? 191.393 173.335 173.363 1.00 200.16 ? 155  ILE B C     1 
ATOM   28212 O  O     . ILE G 1 155 ? 190.845 172.243 173.205 1.00 200.16 ? 155  ILE B O     1 
ATOM   28213 C  CB    . ILE G 1 155 ? 191.370 174.777 175.426 1.00 200.16 ? 155  ILE B CB    1 
ATOM   28214 C  CG1   . ILE G 1 155 ? 191.476 173.495 176.252 1.00 200.16 ? 155  ILE B CG1   1 
ATOM   28215 C  CG2   . ILE G 1 155 ? 190.617 175.852 176.195 1.00 200.16 ? 155  ILE B CG2   1 
ATOM   28216 C  CD1   . ILE G 1 155 ? 192.252 173.666 177.533 1.00 200.16 ? 155  ILE B CD1   1 
ATOM   28217 N  N     . ILE G 1 156 ? 192.631 173.591 172.942 1.00 203.08 ? 156  ILE B N     1 
ATOM   28218 C  CA    . ILE G 1 156 ? 193.470 172.596 172.285 1.00 203.08 ? 156  ILE B CA    1 
ATOM   28219 C  C     . ILE G 1 156 ? 194.735 172.419 173.113 1.00 203.08 ? 156  ILE B C     1 
ATOM   28220 O  O     . ILE G 1 156 ? 195.433 173.397 173.410 1.00 203.08 ? 156  ILE B O     1 
ATOM   28221 C  CB    . ILE G 1 156 ? 193.809 173.006 170.841 1.00 203.08 ? 156  ILE B CB    1 
ATOM   28222 C  CG1   . ILE G 1 156 ? 192.569 172.877 169.955 1.00 203.08 ? 156  ILE B CG1   1 
ATOM   28223 C  CG2   . ILE G 1 156 ? 194.966 172.177 170.296 1.00 203.08 ? 156  ILE B CG2   1 
ATOM   28224 C  CD1   . ILE G 1 156 ? 192.751 173.420 168.561 1.00 203.08 ? 156  ILE B CD1   1 
ATOM   28225 N  N     . LEU G 1 157 ? 195.026 171.174 173.480 1.00 206.77 ? 157  LEU B N     1 
ATOM   28226 C  CA    . LEU G 1 157 ? 196.191 170.832 174.285 1.00 206.77 ? 157  LEU B CA    1 
ATOM   28227 C  C     . LEU G 1 157 ? 197.141 170.002 173.432 1.00 206.77 ? 157  LEU B C     1 
ATOM   28228 O  O     . LEU G 1 157 ? 196.772 168.921 172.964 1.00 206.77 ? 157  LEU B O     1 
ATOM   28229 C  CB    . LEU G 1 157 ? 195.769 170.066 175.540 1.00 206.77 ? 157  LEU B CB    1 
ATOM   28230 C  CG    . LEU G 1 157 ? 196.798 169.729 176.621 1.00 206.77 ? 157  LEU B CG    1 
ATOM   28231 C  CD1   . LEU G 1 157 ? 196.104 169.605 177.963 1.00 206.77 ? 157  LEU B CD1   1 
ATOM   28232 C  CD2   . LEU G 1 157 ? 197.539 168.442 176.306 1.00 206.77 ? 157  LEU B CD2   1 
ATOM   28233 N  N     . THR G 1 158 ? 198.359 170.499 173.246 1.00 211.06 ? 158  THR B N     1 
ATOM   28234 C  CA    . THR G 1 158 ? 199.372 169.804 172.463 1.00 211.06 ? 158  THR B CA    1 
ATOM   28235 C  C     . THR G 1 158 ? 200.405 169.193 173.401 1.00 211.06 ? 158  THR B C     1 
ATOM   28236 O  O     . THR G 1 158 ? 200.921 169.874 174.296 1.00 211.06 ? 158  THR B O     1 
ATOM   28237 C  CB    . THR G 1 158 ? 200.050 170.749 171.467 1.00 211.06 ? 158  THR B CB    1 
ATOM   28238 O  OG1   . THR G 1 158 ? 200.920 171.644 172.166 1.00 211.06 ? 158  THR B OG1   1 
ATOM   28239 C  CG2   . THR G 1 158 ? 199.008 171.556 170.702 1.00 211.06 ? 158  THR B CG2   1 
ATOM   28240 N  N     . VAL G 1 159 ? 200.694 167.912 173.200 1.00 211.19 ? 159  VAL B N     1 
ATOM   28241 C  CA    . VAL G 1 159 ? 201.646 167.195 174.042 1.00 211.19 ? 159  VAL B CA    1 
ATOM   28242 C  C     . VAL G 1 159 ? 203.058 167.548 173.596 1.00 211.19 ? 159  VAL B C     1 
ATOM   28243 O  O     . VAL G 1 159 ? 203.430 167.322 172.440 1.00 211.19 ? 159  VAL B O     1 
ATOM   28244 C  CB    . VAL G 1 159 ? 201.409 165.680 173.971 1.00 211.19 ? 159  VAL B CB    1 
ATOM   28245 C  CG1   . VAL G 1 159 ? 202.314 164.942 174.953 1.00 211.19 ? 159  VAL B CG1   1 
ATOM   28246 C  CG2   . VAL G 1 159 ? 199.951 165.366 174.239 1.00 211.19 ? 159  VAL B CG2   1 
ATOM   28247 N  N     . LYS G 1 160 ? 203.852 168.093 174.517 1.00 217.12 ? 160  LYS B N     1 
ATOM   28248 C  CA    . LYS G 1 160 ? 205.254 168.381 174.246 1.00 217.12 ? 160  LYS B CA    1 
ATOM   28249 C  C     . LYS G 1 160 ? 206.189 167.308 174.784 1.00 217.12 ? 160  LYS B C     1 
ATOM   28250 O  O     . LYS G 1 160 ? 207.222 167.033 174.167 1.00 217.12 ? 160  LYS B O     1 
ATOM   28251 C  CB    . LYS G 1 160 ? 205.644 169.745 174.828 1.00 217.12 ? 160  LYS B CB    1 
ATOM   28252 C  CG    . LYS G 1 160 ? 204.692 170.876 174.453 1.00 217.12 ? 160  LYS B CG    1 
ATOM   28253 C  CD    . LYS G 1 160 ? 205.408 172.222 174.439 1.00 217.12 ? 160  LYS B CD    1 
ATOM   28254 C  CE    . LYS G 1 160 ? 206.146 172.481 175.748 1.00 217.12 ? 160  LYS B CE    1 
ATOM   28255 N  NZ    . LYS G 1 160 ? 205.268 172.608 176.930 1.00 217.12 ? 160  LYS B NZ    1 
ATOM   28256 N  N     . ASP G 1 161 ? 205.852 166.695 175.915 1.00 220.58 ? 161  ASP B N     1 
ATOM   28257 C  CA    . ASP G 1 161 ? 206.620 165.591 176.480 1.00 220.58 ? 161  ASP B CA    1 
ATOM   28258 C  C     . ASP G 1 161 ? 205.710 164.824 177.434 1.00 220.58 ? 161  ASP B C     1 
ATOM   28259 O  O     . ASP G 1 161 ? 204.491 165.025 177.452 1.00 220.58 ? 161  ASP B O     1 
ATOM   28260 C  CB    . ASP G 1 161 ? 207.892 166.098 177.171 1.00 220.58 ? 161  ASP B CB    1 
ATOM   28261 C  CG    . ASP G 1 161 ? 207.601 166.946 178.395 1.00 220.58 ? 161  ASP B CG    1 
ATOM   28262 O  OD1   . ASP G 1 161 ? 206.422 167.266 178.647 1.00 220.58 ? 161  ASP B OD1   1 
ATOM   28263 O  OD2   . ASP G 1 161 ? 208.560 167.300 179.110 1.00 220.58 ? 161  ASP B OD2   1 
ATOM   28264 N  N     . LYS G 1 162 ? 206.309 163.951 178.243 1.00 218.32 ? 162  LYS B N     1 
ATOM   28265 C  CA    . LYS G 1 162 ? 205.534 163.219 179.235 1.00 218.32 ? 162  LYS B CA    1 
ATOM   28266 C  C     . LYS G 1 162 ? 205.079 164.108 180.386 1.00 218.32 ? 162  LYS B C     1 
ATOM   28267 O  O     . LYS G 1 162 ? 204.171 163.720 181.128 1.00 218.32 ? 162  LYS B O     1 
ATOM   28268 C  CB    . LYS G 1 162 ? 206.359 162.038 179.759 1.00 218.32 ? 162  LYS B CB    1 
ATOM   28269 C  CG    . LYS G 1 162 ? 205.570 161.005 180.539 1.00 218.32 ? 162  LYS B CG    1 
ATOM   28270 C  CD    . LYS G 1 162 ? 205.739 161.183 182.035 1.00 218.32 ? 162  LYS B CD    1 
ATOM   28271 C  CE    . LYS G 1 162 ? 204.818 160.240 182.779 1.00 218.32 ? 162  LYS B CE    1 
ATOM   28272 N  NZ    . LYS G 1 162 ? 204.958 160.358 184.253 1.00 218.32 ? 162  LYS B NZ    1 
ATOM   28273 N  N     . GLU G 1 163 ? 205.648 165.301 180.530 1.00 217.59 ? 163  GLU B N     1 
ATOM   28274 C  CA    . GLU G 1 163 ? 205.366 166.139 181.688 1.00 217.59 ? 163  GLU B CA    1 
ATOM   28275 C  C     . GLU G 1 163 ? 204.653 167.437 181.336 1.00 217.59 ? 163  GLU B C     1 
ATOM   28276 O  O     . GLU G 1 163 ? 203.611 167.741 181.928 1.00 217.59 ? 163  GLU B O     1 
ATOM   28277 C  CB    . GLU G 1 163 ? 206.675 166.436 182.427 1.00 217.59 ? 163  GLU B CB    1 
ATOM   28278 C  CG    . GLU G 1 163 ? 207.533 165.207 182.669 1.00 217.59 ? 163  GLU B CG    1 
ATOM   28279 C  CD    . GLU G 1 163 ? 207.048 164.378 183.837 1.00 217.59 ? 163  GLU B CD    1 
ATOM   28280 O  OE1   . GLU G 1 163 ? 206.080 164.802 184.508 1.00 217.59 ? 163  GLU B OE1   1 
ATOM   28281 O  OE2   . GLU G 1 163 ? 207.622 163.300 184.095 1.00 217.59 ? 163  GLU B OE2   1 
ATOM   28282 N  N     . ASN G 1 164 ? 205.180 168.222 180.400 1.00 217.71 ? 164  ASN B N     1 
ATOM   28283 C  CA    . ASN G 1 164 ? 204.608 169.521 180.077 1.00 217.71 ? 164  ASN B CA    1 
ATOM   28284 C  C     . ASN G 1 164 ? 203.803 169.459 178.781 1.00 217.71 ? 164  ASN B C     1 
ATOM   28285 O  O     . ASN G 1 164 ? 203.853 168.485 178.027 1.00 217.71 ? 164  ASN B O     1 
ATOM   28286 C  CB    . ASN G 1 164 ? 205.703 170.593 179.991 1.00 217.71 ? 164  ASN B CB    1 
ATOM   28287 C  CG    . ASN G 1 164 ? 206.836 170.217 179.046 1.00 217.71 ? 164  ASN B CG    1 
ATOM   28288 O  OD1   . ASN G 1 164 ? 206.609 169.902 177.878 1.00 217.71 ? 164  ASN B OD1   1 
ATOM   28289 N  ND2   . ASN G 1 164 ? 208.064 170.247 179.553 1.00 217.71 ? 164  ASN B ND2   1 
ATOM   28290 N  N     . TYR G 1 165 ? 203.042 170.523 178.544 1.00 217.00 ? 165  TYR B N     1 
ATOM   28291 C  CA    . TYR G 1 165 ? 202.112 170.586 177.425 1.00 217.00 ? 165  TYR B CA    1 
ATOM   28292 C  C     . TYR G 1 165 ? 201.818 172.046 177.120 1.00 217.00 ? 165  TYR B C     1 
ATOM   28293 O  O     . TYR G 1 165 ? 202.123 172.937 177.916 1.00 217.00 ? 165  TYR B O     1 
ATOM   28294 C  CB    . TYR G 1 165 ? 200.809 169.831 177.742 1.00 217.00 ? 165  TYR B CB    1 
ATOM   28295 C  CG    . TYR G 1 165 ? 200.152 170.284 179.022 1.00 217.00 ? 165  TYR B CG    1 
ATOM   28296 C  CD1   . TYR G 1 165 ? 200.509 169.725 180.236 1.00 217.00 ? 165  TYR B CD1   1 
ATOM   28297 C  CD2   . TYR G 1 165 ? 199.175 171.266 179.010 1.00 217.00 ? 165  TYR B CD2   1 
ATOM   28298 C  CE1   . TYR G 1 165 ? 199.911 170.138 181.410 1.00 217.00 ? 165  TYR B CE1   1 
ATOM   28299 C  CE2   . TYR G 1 165 ? 198.571 171.685 180.179 1.00 217.00 ? 165  TYR B CE2   1 
ATOM   28300 C  CZ    . TYR G 1 165 ? 198.943 171.118 181.377 1.00 217.00 ? 165  TYR B CZ    1 
ATOM   28301 O  OH    . TYR G 1 165 ? 198.347 171.529 182.549 1.00 217.00 ? 165  TYR B OH    1 
ATOM   28302 N  N     . SER G 1 166 ? 201.230 172.276 175.953 1.00 214.25 ? 166  SER B N     1 
ATOM   28303 C  CA    . SER G 1 166 ? 200.826 173.609 175.532 1.00 214.25 ? 166  SER B CA    1 
ATOM   28304 C  C     . SER G 1 166 ? 199.308 173.689 175.431 1.00 214.25 ? 166  SER B C     1 
ATOM   28305 O  O     . SER G 1 166 ? 198.639 172.708 175.097 1.00 214.25 ? 166  SER B O     1 
ATOM   28306 C  CB    . SER G 1 166 ? 201.455 173.982 174.189 1.00 214.25 ? 166  SER B CB    1 
ATOM   28307 O  OG    . SER G 1 166 ? 201.053 175.273 173.772 1.00 214.25 ? 166  SER B OG    1 
ATOM   28308 N  N     . ILE G 1 167 ? 198.774 174.875 175.721 1.00 213.16 ? 167  ILE B N     1 
ATOM   28309 C  CA    . ILE G 1 167 ? 197.340 175.145 175.715 1.00 213.16 ? 167  ILE B CA    1 
ATOM   28310 C  C     . ILE G 1 167 ? 197.080 176.339 174.812 1.00 213.16 ? 167  ILE B C     1 
ATOM   28311 O  O     . ILE G 1 167 ? 197.750 177.370 174.936 1.00 213.16 ? 167  ILE B O     1 
ATOM   28312 C  CB    . ILE G 1 167 ? 196.809 175.438 177.131 1.00 213.16 ? 167  ILE B CB    1 
ATOM   28313 C  CG1   . ILE G 1 167 ? 196.975 174.228 178.047 1.00 213.16 ? 167  ILE B CG1   1 
ATOM   28314 C  CG2   . ILE G 1 167 ? 195.352 175.871 177.078 1.00 213.16 ? 167  ILE B CG2   1 
ATOM   28315 C  CD1   . ILE G 1 167 ? 196.463 174.472 179.452 1.00 213.16 ? 167  ILE B CD1   1 
ATOM   28316 N  N     . ASN G 1 168 ? 196.108 176.207 173.909 1.00 212.47 ? 168  ASN B N     1 
ATOM   28317 C  CA    . ASN G 1 168 ? 195.669 177.337 173.102 1.00 212.47 ? 168  ASN B CA    1 
ATOM   28318 C  C     . ASN G 1 168 ? 194.151 177.342 173.019 1.00 212.47 ? 168  ASN B C     1 
ATOM   28319 O  O     . ASN G 1 168 ? 193.540 176.331 172.666 1.00 212.47 ? 168  ASN B O     1 
ATOM   28320 C  CB    . ASN G 1 168 ? 196.285 177.299 171.696 1.00 212.47 ? 168  ASN B CB    1 
ATOM   28321 C  CG    . ASN G 1 168 ? 195.981 176.015 170.955 1.00 212.47 ? 168  ASN B CG    1 
ATOM   28322 O  OD1   . ASN G 1 168 ? 195.023 175.942 170.187 1.00 212.47 ? 168  ASN B OD1   1 
ATOM   28323 N  ND2   . ASN G 1 168 ? 196.804 174.996 171.175 1.00 212.47 ? 168  ASN B ND2   1 
ATOM   28324 N  N     . SER G 1 169 ? 193.549 178.482 173.354 1.00 213.54 ? 169  SER B N     1 
ATOM   28325 C  CA    . SER G 1 169 ? 192.101 178.647 173.295 1.00 213.54 ? 169  SER B CA    1 
ATOM   28326 C  C     . SER G 1 169 ? 191.671 179.348 172.012 1.00 213.54 ? 169  SER B C     1 
ATOM   28327 O  O     . SER G 1 169 ? 190.841 178.830 171.261 1.00 213.54 ? 169  SER B O     1 
ATOM   28328 C  CB    . SER G 1 169 ? 191.613 179.425 174.525 1.00 213.54 ? 169  SER B CB    1 
ATOM   28329 O  OG    . SER G 1 169 ? 192.192 180.718 174.570 1.00 213.54 ? 169  SER B OG    1 
ATOM   28330 N  N     . ASP G 1 170 ? 192.227 180.527 171.752 1.00 217.21 ? 170  ASP B N     1 
ATOM   28331 C  CA    . ASP G 1 170 ? 191.990 181.282 170.526 1.00 217.21 ? 170  ASP B CA    1 
ATOM   28332 C  C     . ASP G 1 170 ? 193.308 181.824 169.989 1.00 217.21 ? 170  ASP B C     1 
ATOM   28333 O  O     . ASP G 1 170 ? 193.422 182.985 169.591 1.00 217.21 ? 170  ASP B O     1 
ATOM   28334 C  CB    . ASP G 1 170 ? 190.988 182.406 170.768 1.00 217.21 ? 170  ASP B CB    1 
ATOM   28335 C  CG    . ASP G 1 170 ? 191.321 183.229 171.997 1.00 217.21 ? 170  ASP B CG    1 
ATOM   28336 O  OD1   . ASP G 1 170 ? 192.262 182.855 172.729 1.00 217.21 ? 170  ASP B OD1   1 
ATOM   28337 O  OD2   . ASP G 1 170 ? 190.641 184.249 172.232 1.00 217.21 ? 170  ASP B OD2   1 
ATOM   28338 N  N     . GLY G 1 171 ? 194.330 180.970 169.972 1.00 218.08 ? 171  GLY B N     1 
ATOM   28339 C  CA    . GLY G 1 171 ? 195.660 181.364 169.566 1.00 218.08 ? 171  GLY B CA    1 
ATOM   28340 C  C     . GLY G 1 171 ? 196.567 181.809 170.692 1.00 218.08 ? 171  GLY B C     1 
ATOM   28341 O  O     . GLY G 1 171 ? 197.765 182.011 170.457 1.00 218.08 ? 171  GLY B O     1 
ATOM   28342 N  N     . ILE G 1 172 ? 196.041 181.966 171.904 1.00 216.59 ? 172  ILE B N     1 
ATOM   28343 C  CA    . ILE G 1 172 ? 196.848 182.372 173.051 1.00 216.59 ? 172  ILE B CA    1 
ATOM   28344 C  C     . ILE G 1 172 ? 197.568 181.137 173.582 1.00 216.59 ? 172  ILE B C     1 
ATOM   28345 O  O     . ILE G 1 172 ? 196.941 180.235 174.143 1.00 216.59 ? 172  ILE B O     1 
ATOM   28346 C  CB    . ILE G 1 172 ? 195.988 183.025 174.138 1.00 216.59 ? 172  ILE B CB    1 
ATOM   28347 C  CG1   . ILE G 1 172 ? 195.173 184.176 173.546 1.00 216.59 ? 172  ILE B CG1   1 
ATOM   28348 C  CG2   . ILE G 1 172 ? 196.863 183.522 175.273 1.00 216.59 ? 172  ILE B CG2   1 
ATOM   28349 C  CD1   . ILE G 1 172 ? 194.234 184.832 174.532 1.00 216.59 ? 172  ILE B CD1   1 
ATOM   28350 N  N     . GLN G 1 173 ? 198.885 181.094 173.407 1.00 216.33 ? 173  GLN B N     1 
ATOM   28351 C  CA    . GLN G 1 173 ? 199.680 179.937 173.789 1.00 216.33 ? 173  GLN B CA    1 
ATOM   28352 C  C     . GLN G 1 173 ? 200.121 180.058 175.242 1.00 216.33 ? 173  GLN B C     1 
ATOM   28353 O  O     . GLN G 1 173 ? 200.634 181.100 175.659 1.00 216.33 ? 173  GLN B O     1 
ATOM   28354 C  CB    . GLN G 1 173 ? 200.897 179.796 172.872 1.00 216.33 ? 173  GLN B CB    1 
ATOM   28355 C  CG    . GLN G 1 173 ? 201.674 178.496 173.043 1.00 216.33 ? 173  GLN B CG    1 
ATOM   28356 C  CD    . GLN G 1 173 ? 202.671 178.546 174.186 1.00 216.33 ? 173  GLN B CD    1 
ATOM   28357 O  OE1   . GLN G 1 173 ? 203.137 179.619 174.572 1.00 216.33 ? 173  GLN B OE1   1 
ATOM   28358 N  NE2   . GLN G 1 173 ? 202.999 177.384 174.736 1.00 216.33 ? 173  GLN B NE2   1 
ATOM   28359 N  N     . LEU G 1 174 ? 199.921 178.987 176.005 1.00 217.27 ? 174  LEU B N     1 
ATOM   28360 C  CA    . LEU G 1 174 ? 200.387 178.901 177.380 1.00 217.27 ? 174  LEU B CA    1 
ATOM   28361 C  C     . LEU G 1 174 ? 201.043 177.546 177.597 1.00 217.27 ? 174  LEU B C     1 
ATOM   28362 O  O     . LEU G 1 174 ? 200.769 176.582 176.882 1.00 217.27 ? 174  LEU B O     1 
ATOM   28363 C  CB    . LEU G 1 174 ? 199.248 179.098 178.392 1.00 217.27 ? 174  LEU B CB    1 
ATOM   28364 C  CG    . LEU G 1 174 ? 198.553 180.461 178.439 1.00 217.27 ? 174  LEU B CG    1 
ATOM   28365 C  CD1   . LEU G 1 174 ? 197.445 180.556 177.401 1.00 217.27 ? 174  LEU B CD1   1 
ATOM   28366 C  CD2   . LEU G 1 174 ? 198.012 180.734 179.834 1.00 217.27 ? 174  LEU B CD2   1 
ATOM   28367 N  N     . ASN G 1 175 ? 201.917 177.478 178.596 1.00 217.15 ? 175  ASN B N     1 
ATOM   28368 C  CA    . ASN G 1 175 ? 202.637 176.254 178.922 1.00 217.15 ? 175  ASN B CA    1 
ATOM   28369 C  C     . ASN G 1 175 ? 202.199 175.757 180.292 1.00 217.15 ? 175  ASN B C     1 
ATOM   28370 O  O     . ASN G 1 175 ? 202.176 176.528 181.258 1.00 217.15 ? 175  ASN B O     1 
ATOM   28371 C  CB    . ASN G 1 175 ? 204.151 176.482 178.899 1.00 217.15 ? 175  ASN B CB    1 
ATOM   28372 C  CG    . ASN G 1 175 ? 204.654 176.910 177.535 1.00 217.15 ? 175  ASN B CG    1 
ATOM   28373 O  OD1   . ASN G 1 175 ? 205.015 176.077 176.703 1.00 217.15 ? 175  ASN B OD1   1 
ATOM   28374 N  ND2   . ASN G 1 175 ? 204.680 178.216 177.298 1.00 217.15 ? 175  ASN B ND2   1 
ATOM   28375 N  N     . GLY G 1 176 ? 201.853 174.473 180.368 1.00 219.03 ? 176  GLY B N     1 
ATOM   28376 C  CA    . GLY G 1 176 ? 201.461 173.868 181.620 1.00 219.03 ? 176  GLY B CA    1 
ATOM   28377 C  C     . GLY G 1 176 ? 202.249 172.596 181.869 1.00 219.03 ? 176  GLY B C     1 
ATOM   28378 O  O     . GLY G 1 176 ? 202.894 172.053 180.975 1.00 219.03 ? 176  GLY B O     1 
ATOM   28379 N  N     . VAL G 1 177 ? 202.190 172.134 183.115 1.00 219.61 ? 177  VAL B N     1 
ATOM   28380 C  CA    . VAL G 1 177 ? 202.899 170.938 183.552 1.00 219.61 ? 177  VAL B CA    1 
ATOM   28381 C  C     . VAL G 1 177 ? 201.929 170.045 184.313 1.00 219.61 ? 177  VAL B C     1 
ATOM   28382 O  O     . VAL G 1 177 ? 201.130 170.531 185.122 1.00 219.61 ? 177  VAL B O     1 
ATOM   28383 C  CB    . VAL G 1 177 ? 204.120 171.285 184.432 1.00 219.61 ? 177  VAL B CB    1 
ATOM   28384 C  CG1   . VAL G 1 177 ? 204.863 170.022 184.841 1.00 219.61 ? 177  VAL B CG1   1 
ATOM   28385 C  CG2   . VAL G 1 177 ? 205.052 172.242 183.704 1.00 219.61 ? 177  VAL B CG2   1 
ATOM   28386 N  N     . VAL G 1 178 ? 201.995 168.738 184.044 1.00 216.77 ? 178  VAL B N     1 
ATOM   28387 C  CA    . VAL G 1 178 ? 201.200 167.779 184.800 1.00 216.77 ? 178  VAL B CA    1 
ATOM   28388 C  C     . VAL G 1 178 ? 201.538 167.899 186.285 1.00 216.77 ? 178  VAL B C     1 
ATOM   28389 O  O     . VAL G 1 178 ? 202.670 168.224 186.667 1.00 216.77 ? 178  VAL B O     1 
ATOM   28390 C  CB    . VAL G 1 178 ? 201.445 166.350 184.282 1.00 216.77 ? 178  VAL B CB    1 
ATOM   28391 C  CG1   . VAL G 1 178 ? 202.883 165.923 184.543 1.00 216.77 ? 178  VAL B CG1   1 
ATOM   28392 C  CG2   . VAL G 1 178 ? 200.465 165.365 184.902 1.00 216.77 ? 178  VAL B CG2   1 
ATOM   28393 N  N     . GLY G 1 179 ? 200.546 167.645 187.134 1.00 217.75 ? 179  GLY B N     1 
ATOM   28394 C  CA    . GLY G 1 179 ? 200.737 167.893 188.549 1.00 217.75 ? 179  GLY B CA    1 
ATOM   28395 C  C     . GLY G 1 179 ? 200.226 169.257 188.961 1.00 217.75 ? 179  GLY B C     1 
ATOM   28396 O  O     . GLY G 1 179 ? 199.045 169.412 189.287 1.00 217.75 ? 179  GLY B O     1 
ATOM   28397 N  N     . THR G 1 180 ? 201.120 170.246 188.973 1.00 220.86 ? 180  THR B N     1 
ATOM   28398 C  CA    . THR G 1 180 ? 200.773 171.591 189.417 1.00 220.86 ? 180  THR B CA    1 
ATOM   28399 C  C     . THR G 1 180 ? 199.587 172.145 188.632 1.00 220.86 ? 180  THR B C     1 
ATOM   28400 O  O     . THR G 1 180 ? 199.533 172.040 187.404 1.00 220.86 ? 180  THR B O     1 
ATOM   28401 C  CB    . THR G 1 180 ? 201.979 172.518 189.266 1.00 220.86 ? 180  THR B CB    1 
ATOM   28402 O  OG1   . THR G 1 180 ? 202.358 172.592 187.887 1.00 220.86 ? 180  THR B OG1   1 
ATOM   28403 C  CG2   . THR G 1 180 ? 203.156 171.996 190.080 1.00 220.86 ? 180  THR B CG2   1 
ATOM   28404 N  N     . LEU G 1 181 ? 198.641 172.741 189.352 1.00 220.53 ? 181  LEU B N     1 
ATOM   28405 C  CA    . LEU G 1 181 ? 197.428 173.267 188.742 1.00 220.53 ? 181  LEU B CA    1 
ATOM   28406 C  C     . LEU G 1 181 ? 197.730 174.526 187.934 1.00 220.53 ? 181  LEU B C     1 
ATOM   28407 O  O     . LEU G 1 181 ? 198.688 175.254 188.210 1.00 220.53 ? 181  LEU B O     1 
ATOM   28408 C  CB    . LEU G 1 181 ? 196.388 173.564 189.826 1.00 220.53 ? 181  LEU B CB    1 
ATOM   28409 C  CG    . LEU G 1 181 ? 194.961 173.983 189.458 1.00 220.53 ? 181  LEU B CG    1 
ATOM   28410 C  CD1   . LEU G 1 181 ? 193.986 173.458 190.498 1.00 220.53 ? 181  LEU B CD1   1 
ATOM   28411 C  CD2   . LEU G 1 181 ? 194.841 175.490 189.362 1.00 220.53 ? 181  LEU B CD2   1 
ATOM   28412 N  N     . LEU G 1 182 ? 196.904 174.776 186.921 1.00 220.06 ? 182  LEU B N     1 
ATOM   28413 C  CA    . LEU G 1 182 ? 196.989 175.991 186.120 1.00 220.06 ? 182  LEU B CA    1 
ATOM   28414 C  C     . LEU G 1 182 ? 195.763 176.857 186.366 1.00 220.06 ? 182  LEU B C     1 
ATOM   28415 O  O     . LEU G 1 182 ? 194.632 176.391 186.211 1.00 220.06 ? 182  LEU B O     1 
ATOM   28416 C  CB    . LEU G 1 182 ? 197.098 175.667 184.628 1.00 220.06 ? 182  LEU B CB    1 
ATOM   28417 C  CG    . LEU G 1 182 ? 198.497 175.473 184.043 1.00 220.06 ? 182  LEU B CG    1 
ATOM   28418 C  CD1   . LEU G 1 182 ? 199.092 174.142 184.476 1.00 220.06 ? 182  LEU B CD1   1 
ATOM   28419 C  CD2   . LEU G 1 182 ? 198.449 175.591 182.527 1.00 220.06 ? 182  LEU B CD2   1 
ATOM   28420 N  N     . ASN G 1 183 ? 195.986 178.115 186.751 1.00 223.67 ? 183  ASN B N     1 
ATOM   28421 C  CA    . ASN G 1 183 ? 194.896 179.082 186.929 1.00 223.67 ? 183  ASN B CA    1 
ATOM   28422 C  C     . ASN G 1 183 ? 195.351 180.402 186.308 1.00 223.67 ? 183  ASN B C     1 
ATOM   28423 O  O     . ASN G 1 183 ? 195.925 181.256 186.990 1.00 223.67 ? 183  ASN B O     1 
ATOM   28424 C  CB    . ASN G 1 183 ? 194.528 179.241 188.398 1.00 223.67 ? 183  ASN B CB    1 
ATOM   28425 C  CG    . ASN G 1 183 ? 193.204 179.958 188.593 1.00 223.67 ? 183  ASN B CG    1 
ATOM   28426 O  OD1   . ASN G 1 183 ? 192.777 180.745 187.748 1.00 223.67 ? 183  ASN B OD1   1 
ATOM   28427 N  ND2   . ASN G 1 183 ? 192.545 179.685 189.712 1.00 223.67 ? 183  ASN B ND2   1 
ATOM   28428 N  N     . GLU G 1 184 ? 195.084 180.566 185.014 1.00 226.76 ? 184  GLU B N     1 
ATOM   28429 C  CA    . GLU G 1 184 ? 195.525 181.749 184.286 1.00 226.76 ? 184  GLU B CA    1 
ATOM   28430 C  C     . GLU G 1 184 ? 194.472 182.170 183.274 1.00 226.76 ? 184  GLU B C     1 
ATOM   28431 O  O     . GLU G 1 184 ? 193.868 181.325 182.608 1.00 226.76 ? 184  GLU B O     1 
ATOM   28432 C  CB    . GLU G 1 184 ? 196.857 181.507 183.558 1.00 226.76 ? 184  GLU B CB    1 
ATOM   28433 C  CG    . GLU G 1 184 ? 198.052 181.258 184.467 1.00 226.76 ? 184  GLU B CG    1 
ATOM   28434 C  CD    . GLU G 1 184 ? 198.146 179.817 184.928 1.00 226.76 ? 184  GLU B CD    1 
ATOM   28435 O  OE1   . GLU G 1 184 ? 197.373 178.977 184.418 1.00 226.76 ? 184  GLU B OE1   1 
ATOM   28436 O  OE2   . GLU G 1 184 ? 198.987 179.523 185.802 1.00 226.76 ? 184  GLU B OE2   1 
ATOM   28437 N  N     . LYS G 1 185 ? 194.277 183.485 183.155 1.00 223.89 ? 185  LYS B N     1 
ATOM   28438 C  CA    . LYS G 1 185 ? 193.394 184.074 182.146 1.00 223.89 ? 185  LYS B CA    1 
ATOM   28439 C  C     . LYS G 1 185 ? 191.972 183.529 182.252 1.00 223.89 ? 185  LYS B C     1 
ATOM   28440 O  O     . LYS G 1 185 ? 191.309 183.271 181.244 1.00 223.89 ? 185  LYS B O     1 
ATOM   28441 C  CB    . LYS G 1 185 ? 193.952 183.859 180.737 1.00 223.89 ? 185  LYS B CB    1 
ATOM   28442 C  CG    . LYS G 1 185 ? 195.379 184.343 180.555 1.00 223.89 ? 185  LYS B CG    1 
ATOM   28443 C  CD    . LYS G 1 185 ? 195.866 184.084 179.140 1.00 223.89 ? 185  LYS B CD    1 
ATOM   28444 C  CE    . LYS G 1 185 ? 194.967 184.766 178.123 1.00 223.89 ? 185  LYS B CE    1 
ATOM   28445 N  NZ    . LYS G 1 185 ? 194.934 186.241 178.314 1.00 223.89 ? 185  LYS B NZ    1 
ATOM   28446 N  N     . GLY G 1 186 ? 191.496 183.355 183.482 1.00 224.81 ? 186  GLY B N     1 
ATOM   28447 C  CA    . GLY G 1 186 ? 190.168 182.814 183.682 1.00 224.81 ? 186  GLY B CA    1 
ATOM   28448 C  C     . GLY G 1 186 ? 190.024 181.363 183.295 1.00 224.81 ? 186  GLY B C     1 
ATOM   28449 O  O     . GLY G 1 186 ? 188.905 180.898 183.066 1.00 224.81 ? 186  GLY B O     1 
ATOM   28450 N  N     . ILE G 1 187 ? 191.131 180.631 183.214 1.00 221.33 ? 187  ILE B N     1 
ATOM   28451 C  CA    . ILE G 1 187 ? 191.135 179.221 182.847 1.00 221.33 ? 187  ILE B CA    1 
ATOM   28452 C  C     . ILE G 1 187 ? 191.766 178.447 183.993 1.00 221.33 ? 187  ILE B C     1 
ATOM   28453 O  O     . ILE G 1 187 ? 192.906 178.729 184.386 1.00 221.33 ? 187  ILE B O     1 
ATOM   28454 C  CB    . ILE G 1 187 ? 191.897 178.974 181.536 1.00 221.33 ? 187  ILE B CB    1 
ATOM   28455 C  CG1   . ILE G 1 187 ? 191.306 179.820 180.407 1.00 221.33 ? 187  ILE B CG1   1 
ATOM   28456 C  CG2   . ILE G 1 187 ? 191.870 177.498 181.175 1.00 221.33 ? 187  ILE B CG2   1 
ATOM   28457 C  CD1   . ILE G 1 187 ? 191.965 179.602 179.064 1.00 221.33 ? 187  ILE B CD1   1 
ATOM   28458 N  N     . SER G 1 188 ? 191.027 177.477 184.526 1.00 216.84 ? 188  SER B N     1 
ATOM   28459 C  CA    . SER G 1 188 ? 191.509 176.594 185.580 1.00 216.84 ? 188  SER B CA    1 
ATOM   28460 C  C     . SER G 1 188 ? 191.573 175.179 185.028 1.00 216.84 ? 188  SER B C     1 
ATOM   28461 O  O     . SER G 1 188 ? 190.603 174.697 184.437 1.00 216.84 ? 188  SER B O     1 
ATOM   28462 C  CB    . SER G 1 188 ? 190.597 176.651 186.808 1.00 216.84 ? 188  SER B CB    1 
ATOM   28463 O  OG    . SER G 1 188 ? 191.064 175.796 187.836 1.00 216.84 ? 188  SER B OG    1 
ATOM   28464 N  N     . LEU G 1 189 ? 192.711 174.519 185.211 1.00 215.52 ? 189  LEU B N     1 
ATOM   28465 C  CA    . LEU G 1 189 ? 192.935 173.231 184.572 1.00 215.52 ? 189  LEU B CA    1 
ATOM   28466 C  C     . LEU G 1 189 ? 193.882 172.387 185.409 1.00 215.52 ? 189  LEU B C     1 
ATOM   28467 O  O     . LEU G 1 189 ? 194.894 172.887 185.915 1.00 215.52 ? 189  LEU B O     1 
ATOM   28468 C  CB    . LEU G 1 189 ? 193.496 173.412 183.159 1.00 215.52 ? 189  LEU B CB    1 
ATOM   28469 C  CG    . LEU G 1 189 ? 193.610 172.162 182.287 1.00 215.52 ? 189  LEU B CG    1 
ATOM   28470 C  CD1   . LEU G 1 189 ? 193.042 172.437 180.913 1.00 215.52 ? 189  LEU B CD1   1 
ATOM   28471 C  CD2   . LEU G 1 189 ? 195.060 171.728 182.179 1.00 215.52 ? 189  LEU B CD2   1 
ATOM   28472 N  N     . LEU G 1 190 ? 193.543 171.104 185.543 1.00 212.99 ? 190  LEU B N     1 
ATOM   28473 C  CA    . LEU G 1 190 ? 194.361 170.137 186.265 1.00 212.99 ? 190  LEU B CA    1 
ATOM   28474 C  C     . LEU G 1 190 ? 194.529 168.899 185.396 1.00 212.99 ? 190  LEU B C     1 
ATOM   28475 O  O     . LEU G 1 190 ? 193.551 168.400 184.830 1.00 212.99 ? 190  LEU B O     1 
ATOM   28476 C  CB    . LEU G 1 190 ? 193.727 169.777 187.612 1.00 212.99 ? 190  LEU B CB    1 
ATOM   28477 C  CG    . LEU G 1 190 ? 194.695 169.353 188.718 1.00 212.99 ? 190  LEU B CG    1 
ATOM   28478 C  CD1   . LEU G 1 190 ? 194.059 169.563 190.081 1.00 212.99 ? 190  LEU B CD1   1 
ATOM   28479 C  CD2   . LEU G 1 190 ? 195.134 167.902 188.548 1.00 212.99 ? 190  LEU B CD2   1 
ATOM   28480 N  N     . VAL G 1 191 ? 195.764 168.415 185.284 1.00 215.97 ? 191  VAL B N     1 
ATOM   28481 C  CA    . VAL G 1 191 ? 196.110 167.290 184.421 1.00 215.97 ? 191  VAL B CA    1 
ATOM   28482 C  C     . VAL G 1 191 ? 196.790 166.217 185.262 1.00 215.97 ? 191  VAL B C     1 
ATOM   28483 O  O     . VAL G 1 191 ? 197.674 166.524 186.071 1.00 215.97 ? 191  VAL B O     1 
ATOM   28484 C  CB    . VAL G 1 191 ? 197.015 167.737 183.257 1.00 215.97 ? 191  VAL B CB    1 
ATOM   28485 C  CG1   . VAL G 1 191 ? 197.813 166.573 182.711 1.00 215.97 ? 191  VAL B CG1   1 
ATOM   28486 C  CG2   . VAL G 1 191 ? 196.180 168.348 182.150 1.00 215.97 ? 191  VAL B CG2   1 
ATOM   28487 N  N     . ASN G 1 192 ? 196.379 164.962 185.075 1.00 216.50 ? 192  ASN B N     1 
ATOM   28488 C  CA    . ASN G 1 192 ? 197.001 163.832 185.753 1.00 216.50 ? 192  ASN B CA    1 
ATOM   28489 C  C     . ASN G 1 192 ? 197.239 162.705 184.759 1.00 216.50 ? 192  ASN B C     1 
ATOM   28490 O  O     . ASN G 1 192 ? 196.326 162.327 184.021 1.00 216.50 ? 192  ASN B O     1 
ATOM   28491 C  CB    . ASN G 1 192 ? 196.132 163.319 186.908 1.00 216.50 ? 192  ASN B CB    1 
ATOM   28492 C  CG    . ASN G 1 192 ? 195.897 164.367 187.972 1.00 216.50 ? 192  ASN B CG    1 
ATOM   28493 O  OD1   . ASN G 1 192 ? 194.758 164.638 188.353 1.00 216.50 ? 192  ASN B OD1   1 
ATOM   28494 N  ND2   . ASN G 1 192 ? 196.977 164.966 188.462 1.00 216.50 ? 192  ASN B ND2   1 
ATOM   28495 N  N     . GLU G 1 193 ? 198.463 162.175 184.748 1.00 216.49 ? 193  GLU B N     1 
ATOM   28496 C  CA    . GLU G 1 193 ? 198.792 160.929 184.053 1.00 216.49 ? 193  GLU B CA    1 
ATOM   28497 C  C     . GLU G 1 193 ? 198.441 160.999 182.564 1.00 216.49 ? 193  GLU B C     1 
ATOM   28498 O  O     . GLU G 1 193 ? 197.557 160.295 182.070 1.00 216.49 ? 193  GLU B O     1 
ATOM   28499 C  CB    . GLU G 1 193 ? 198.096 159.744 184.732 1.00 216.49 ? 193  GLU B CB    1 
ATOM   28500 C  CG    . GLU G 1 193 ? 198.581 158.375 184.283 1.00 216.49 ? 193  GLU B CG    1 
ATOM   28501 C  CD    . GLU G 1 193 ? 197.808 157.248 184.937 1.00 216.49 ? 193  GLU B CD    1 
ATOM   28502 O  OE1   . GLU G 1 193 ? 196.887 157.541 185.729 1.00 216.49 ? 193  GLU B OE1   1 
ATOM   28503 O  OE2   . GLU G 1 193 ? 198.119 156.071 184.660 1.00 216.49 ? 193  GLU B OE2   1 
ATOM   28504 N  N     . ILE G 1 194 ? 199.143 161.870 181.849 1.00 215.92 ? 194  ILE B N     1 
ATOM   28505 C  CA    . ILE G 1 194 ? 198.968 161.976 180.405 1.00 215.92 ? 194  ILE B CA    1 
ATOM   28506 C  C     . ILE G 1 194 ? 199.783 160.876 179.733 1.00 215.92 ? 194  ILE B C     1 
ATOM   28507 O  O     . ILE G 1 194 ? 200.989 160.750 179.967 1.00 215.92 ? 194  ILE B O     1 
ATOM   28508 C  CB    . ILE G 1 194 ? 199.375 163.366 179.897 1.00 215.92 ? 194  ILE B CB    1 
ATOM   28509 C  CG1   . ILE G 1 194 ? 199.408 163.390 178.368 1.00 215.92 ? 194  ILE B CG1   1 
ATOM   28510 C  CG2   . ILE G 1 194 ? 200.712 163.788 180.487 1.00 215.92 ? 194  ILE B CG2   1 
ATOM   28511 C  CD1   . ILE G 1 194 ? 199.585 164.775 177.795 1.00 215.92 ? 194  ILE B CD1   1 
ATOM   28512 N  N     . ASP G 1 195 ? 199.124 160.070 178.901 1.00 215.24 ? 195  ASP B N     1 
ATOM   28513 C  CA    . ASP G 1 195 ? 199.747 158.918 178.255 1.00 215.24 ? 195  ASP B CA    1 
ATOM   28514 C  C     . ASP G 1 195 ? 199.550 159.048 176.750 1.00 215.24 ? 195  ASP B C     1 
ATOM   28515 O  O     . ASP G 1 195 ? 198.508 158.652 176.218 1.00 215.24 ? 195  ASP B O     1 
ATOM   28516 C  CB    . ASP G 1 195 ? 199.157 157.612 178.782 1.00 215.24 ? 195  ASP B CB    1 
ATOM   28517 C  CG    . ASP G 1 195 ? 199.216 157.517 180.290 1.00 215.24 ? 195  ASP B CG    1 
ATOM   28518 O  OD1   . ASP G 1 195 ? 200.184 158.033 180.882 1.00 215.24 ? 195  ASP B OD1   1 
ATOM   28519 O  OD2   . ASP G 1 195 ? 198.289 156.925 180.885 1.00 215.24 ? 195  ASP B OD2   1 
ATOM   28520 N  N     . ALA G 1 196 ? 200.546 159.612 176.075 1.00 215.69 ? 196  ALA B N     1 
ATOM   28521 C  CA    . ALA G 1 196 ? 200.561 159.740 174.625 1.00 215.69 ? 196  ALA B CA    1 
ATOM   28522 C  C     . ALA G 1 196 ? 201.977 160.096 174.206 1.00 215.69 ? 196  ALA B C     1 
ATOM   28523 O  O     . ALA G 1 196 ? 202.798 160.512 175.029 1.00 215.69 ? 196  ALA B O     1 
ATOM   28524 C  CB    . ALA G 1 196 ? 199.567 160.796 174.133 1.00 215.69 ? 196  ALA B CB    1 
ATOM   28525 N  N     . LYS G 1 197 ? 202.254 159.923 172.923 1.00 212.27 ? 197  LYS B N     1 
ATOM   28526 C  CA    . LYS G 1 197 ? 203.558 160.334 172.433 1.00 212.27 ? 197  LYS B CA    1 
ATOM   28527 C  C     . LYS G 1 197 ? 203.610 161.854 172.293 1.00 212.27 ? 197  LYS B C     1 
ATOM   28528 O  O     . LYS G 1 197 ? 202.583 162.497 172.049 1.00 212.27 ? 197  LYS B O     1 
ATOM   28529 C  CB    . LYS G 1 197 ? 203.857 159.682 171.088 1.00 212.27 ? 197  LYS B CB    1 
ATOM   28530 C  CG    . LYS G 1 197 ? 202.871 160.033 169.991 1.00 212.27 ? 197  LYS B CG    1 
ATOM   28531 C  CD    . LYS G 1 197 ? 203.233 159.355 168.682 1.00 212.27 ? 197  LYS B CD    1 
ATOM   28532 C  CE    . LYS G 1 197 ? 202.275 159.757 167.571 1.00 212.27 ? 197  LYS B CE    1 
ATOM   28533 N  NZ    . LYS G 1 197 ? 200.866 159.395 167.889 1.00 212.27 ? 197  LYS B NZ    1 
ATOM   28534 N  N     . PRO G 1 198 ? 204.785 162.458 172.477 1.00 212.16 ? 198  PRO B N     1 
ATOM   28535 C  CA    . PRO G 1 198 ? 204.883 163.914 172.326 1.00 212.16 ? 198  PRO B CA    1 
ATOM   28536 C  C     . PRO G 1 198 ? 204.559 164.334 170.903 1.00 212.16 ? 198  PRO B C     1 
ATOM   28537 O  O     . PRO G 1 198 ? 204.867 163.633 169.938 1.00 212.16 ? 198  PRO B O     1 
ATOM   28538 C  CB    . PRO G 1 198 ? 206.341 164.214 172.686 1.00 212.16 ? 198  PRO B CB    1 
ATOM   28539 C  CG    . PRO G 1 198 ? 207.060 162.934 172.445 1.00 212.16 ? 198  PRO B CG    1 
ATOM   28540 C  CD    . PRO G 1 198 ? 206.088 161.846 172.794 1.00 212.16 ? 198  PRO B CD    1 
ATOM   28541 N  N     . GLY G 1 199 ? 203.935 165.503 170.781 1.00 214.68 ? 199  GLY B N     1 
ATOM   28542 C  CA    . GLY G 1 199 ? 203.433 165.973 169.510 1.00 214.68 ? 199  GLY B CA    1 
ATOM   28543 C  C     . GLY G 1 199 ? 201.966 165.697 169.264 1.00 214.68 ? 199  GLY B C     1 
ATOM   28544 O  O     . GLY G 1 199 ? 201.414 166.217 168.286 1.00 214.68 ? 199  GLY B O     1 
ATOM   28545 N  N     . ASP G 1 200 ? 201.320 164.898 170.110 1.00 208.67 ? 200  ASP B N     1 
ATOM   28546 C  CA    . ASP G 1 200 ? 199.892 164.655 169.971 1.00 208.67 ? 200  ASP B CA    1 
ATOM   28547 C  C     . ASP G 1 200 ? 199.087 165.870 170.419 1.00 208.67 ? 200  ASP B C     1 
ATOM   28548 O  O     . ASP G 1 200 ? 199.545 166.684 171.222 1.00 208.67 ? 200  ASP B O     1 
ATOM   28549 C  CB    . ASP G 1 200 ? 199.479 163.425 170.786 1.00 208.67 ? 200  ASP B CB    1 
ATOM   28550 C  CG    . ASP G 1 200 ? 200.024 162.135 170.211 1.00 208.67 ? 200  ASP B CG    1 
ATOM   28551 O  OD1   . ASP G 1 200 ? 200.604 162.176 169.103 1.00 208.67 ? 200  ASP B OD1   1 
ATOM   28552 O  OD2   . ASP G 1 200 ? 199.875 161.080 170.863 1.00 208.67 ? 200  ASP B OD2   1 
ATOM   28553 N  N     . GLN G 1 201 ? 197.873 165.984 169.885 1.00 201.26 ? 201  GLN B N     1 
ATOM   28554 C  CA    . GLN G 1 201 ? 196.982 167.089 170.196 1.00 201.26 ? 201  GLN B CA    1 
ATOM   28555 C  C     . GLN G 1 201 ? 195.608 166.555 170.575 1.00 201.26 ? 201  GLN B C     1 
ATOM   28556 O  O     . GLN G 1 201 ? 195.154 165.533 170.052 1.00 201.26 ? 201  GLN B O     1 
ATOM   28557 C  CB    . GLN G 1 201 ? 196.868 168.060 169.012 1.00 201.26 ? 201  GLN B CB    1 
ATOM   28558 C  CG    . GLN G 1 201 ? 198.196 168.659 168.579 1.00 201.26 ? 201  GLN B CG    1 
ATOM   28559 C  CD    . GLN G 1 201 ? 198.048 169.672 167.462 1.00 201.26 ? 201  GLN B CD    1 
ATOM   28560 O  OE1   . GLN G 1 201 ? 196.977 169.814 166.876 1.00 201.26 ? 201  GLN B OE1   1 
ATOM   28561 N  NE2   . GLN G 1 201 ? 199.127 170.386 167.166 1.00 201.26 ? 201  GLN B NE2   1 
ATOM   28562 N  N     . PHE G 1 202 ? 194.949 167.261 171.493 1.00 197.67 ? 202  PHE B N     1 
ATOM   28563 C  CA    . PHE G 1 202 ? 193.662 166.843 172.034 1.00 197.67 ? 202  PHE B CA    1 
ATOM   28564 C  C     . PHE G 1 202 ? 192.747 168.049 172.164 1.00 197.67 ? 202  PHE B C     1 
ATOM   28565 O  O     . PHE G 1 202 ? 193.163 169.103 172.655 1.00 197.67 ? 202  PHE B O     1 
ATOM   28566 C  CB    . PHE G 1 202 ? 193.827 166.169 173.400 1.00 197.67 ? 202  PHE B CB    1 
ATOM   28567 C  CG    . PHE G 1 202 ? 194.668 164.929 173.371 1.00 197.67 ? 202  PHE B CG    1 
ATOM   28568 C  CD1   . PHE G 1 202 ? 194.083 163.679 173.234 1.00 197.67 ? 202  PHE B CD1   1 
ATOM   28569 C  CD2   . PHE G 1 202 ? 196.043 165.015 173.487 1.00 197.67 ? 202  PHE B CD2   1 
ATOM   28570 C  CE1   . PHE G 1 202 ? 194.855 162.538 173.212 1.00 197.67 ? 202  PHE B CE1   1 
ATOM   28571 C  CE2   . PHE G 1 202 ? 196.824 163.881 173.466 1.00 197.67 ? 202  PHE B CE2   1 
ATOM   28572 C  CZ    . PHE G 1 202 ? 196.230 162.637 173.328 1.00 197.67 ? 202  PHE B CZ    1 
ATOM   28573 N  N     . VAL G 1 203 ? 191.506 167.887 171.726 1.00 186.49 ? 203  VAL B N     1 
ATOM   28574 C  CA    . VAL G 1 203 ? 190.472 168.896 171.914 1.00 186.49 ? 203  VAL B CA    1 
ATOM   28575 C  C     . VAL G 1 203 ? 189.811 168.648 173.264 1.00 186.49 ? 203  VAL B C     1 
ATOM   28576 O  O     . VAL G 1 203 ? 189.329 167.542 173.531 1.00 186.49 ? 203  VAL B O     1 
ATOM   28577 C  CB    . VAL G 1 203 ? 189.441 168.855 170.778 1.00 186.49 ? 203  VAL B CB    1 
ATOM   28578 C  CG1   . VAL G 1 203 ? 188.394 169.933 170.974 1.00 186.49 ? 203  VAL B CG1   1 
ATOM   28579 C  CG2   . VAL G 1 203 ? 190.133 169.009 169.435 1.00 186.49 ? 203  VAL B CG2   1 
ATOM   28580 N  N     . ILE G 1 204 ? 189.798 169.668 174.116 1.00 185.82 ? 204  ILE B N     1 
ATOM   28581 C  CA    . ILE G 1 204 ? 189.208 169.580 175.447 1.00 185.82 ? 204  ILE B CA    1 
ATOM   28582 C  C     . ILE G 1 204 ? 188.029 170.541 175.484 1.00 185.82 ? 204  ILE B C     1 
ATOM   28583 O  O     . ILE G 1 204 ? 188.217 171.762 175.440 1.00 185.82 ? 204  ILE B O     1 
ATOM   28584 C  CB    . ILE G 1 204 ? 190.220 169.916 176.549 1.00 185.82 ? 204  ILE B CB    1 
ATOM   28585 C  CG1   . ILE G 1 204 ? 191.530 169.167 176.314 1.00 185.82 ? 204  ILE B CG1   1 
ATOM   28586 C  CG2   . ILE G 1 204 ? 189.654 169.565 177.909 1.00 185.82 ? 204  ILE B CG2   1 
ATOM   28587 C  CD1   . ILE G 1 204 ? 191.384 167.673 176.346 1.00 185.82 ? 204  ILE B CD1   1 
ATOM   28588 N  N     . THR G 1 205 ? 186.820 170.000 175.581 1.00 181.63 ? 205  THR B N     1 
ATOM   28589 C  CA    . THR G 1 205 ? 185.600 170.791 175.554 1.00 181.63 ? 205  THR B CA    1 
ATOM   28590 C  C     . THR G 1 205 ? 184.864 170.663 176.879 1.00 181.63 ? 205  THR B C     1 
ATOM   28591 O  O     . THR G 1 205 ? 184.747 169.564 177.431 1.00 181.63 ? 205  THR B O     1 
ATOM   28592 C  CB    . THR G 1 205 ? 184.686 170.346 174.408 1.00 181.63 ? 205  THR B CB    1 
ATOM   28593 O  OG1   . THR G 1 205 ? 185.397 170.430 173.167 1.00 181.63 ? 205  THR B OG1   1 
ATOM   28594 C  CG2   . THR G 1 205 ? 183.448 171.225 174.335 1.00 181.63 ? 205  THR B CG2   1 
ATOM   28595 N  N     . GLN G 1 206 ? 184.377 171.791 177.398 1.00 178.87 ? 206  GLN B N     1 
ATOM   28596 C  CA    . GLN G 1 206 ? 183.537 171.778 178.594 1.00 178.87 ? 206  GLN B CA    1 
ATOM   28597 C  C     . GLN G 1 206 ? 182.089 171.965 178.152 1.00 178.87 ? 206  GLN B C     1 
ATOM   28598 O  O     . GLN G 1 206 ? 181.531 173.061 178.182 1.00 178.87 ? 206  GLN B O     1 
ATOM   28599 C  CB    . GLN G 1 206 ? 183.973 172.851 179.584 1.00 178.87 ? 206  GLN B CB    1 
ATOM   28600 C  CG    . GLN G 1 206 ? 183.265 172.758 180.925 1.00 178.87 ? 206  GLN B CG    1 
ATOM   28601 C  CD    . GLN G 1 206 ? 183.643 173.879 181.867 1.00 178.87 ? 206  GLN B CD    1 
ATOM   28602 O  OE1   . GLN G 1 206 ? 184.319 173.660 182.872 1.00 178.87 ? 206  GLN B OE1   1 
ATOM   28603 N  NE2   . GLN G 1 206 ? 183.200 175.091 181.553 1.00 178.87 ? 206  GLN B NE2   1 
ATOM   28604 N  N     . LEU G 1 207 ? 181.476 170.863 177.739 1.00 151.96 ? 207  LEU B N     1 
ATOM   28605 C  CA    . LEU G 1 207 ? 180.100 170.909 177.280 1.00 151.96 ? 207  LEU B CA    1 
ATOM   28606 C  C     . LEU G 1 207 ? 179.148 171.024 178.470 1.00 151.96 ? 207  LEU B C     1 
ATOM   28607 O  O     . LEU G 1 207 ? 179.466 170.571 179.573 1.00 151.96 ? 207  LEU B O     1 
ATOM   28608 C  CB    . LEU G 1 207 ? 179.768 169.670 176.450 1.00 151.96 ? 207  LEU B CB    1 
ATOM   28609 C  CG    . LEU G 1 207 ? 179.668 168.286 177.094 1.00 151.96 ? 207  LEU B CG    1 
ATOM   28610 C  CD1   . LEU G 1 207 ? 179.005 167.332 176.120 1.00 151.96 ? 207  LEU B CD1   1 
ATOM   28611 C  CD2   . LEU G 1 207 ? 181.026 167.749 177.496 1.00 151.96 ? 207  LEU B CD2   1 
ATOM   28612 N  N     . PRO G 1 208 ? 177.981 171.636 178.275 1.00 139.52 ? 208  PRO B N     1 
ATOM   28613 C  CA    . PRO G 1 208 ? 177.076 171.870 179.405 1.00 139.52 ? 208  PRO B CA    1 
ATOM   28614 C  C     . PRO G 1 208 ? 176.523 170.576 179.975 1.00 139.52 ? 208  PRO B C     1 
ATOM   28615 O  O     . PRO G 1 208 ? 176.467 169.542 179.305 1.00 139.52 ? 208  PRO B O     1 
ATOM   28616 C  CB    . PRO G 1 208 ? 175.963 172.730 178.797 1.00 139.52 ? 208  PRO B CB    1 
ATOM   28617 C  CG    . PRO G 1 208 ? 176.001 172.421 177.345 1.00 139.52 ? 208  PRO B CG    1 
ATOM   28618 C  CD    . PRO G 1 208 ? 177.444 172.188 177.021 1.00 139.52 ? 208  PRO B CD    1 
ATOM   28619 N  N     . ARG G 1 209 ? 176.112 170.653 181.244 1.00 123.29 ? 209  ARG B N     1 
ATOM   28620 C  CA    . ARG G 1 209 ? 175.626 169.477 181.957 1.00 123.29 ? 209  ARG B CA    1 
ATOM   28621 C  C     . ARG G 1 209 ? 174.446 168.835 181.238 1.00 123.29 ? 209  ARG B C     1 
ATOM   28622 O  O     . ARG G 1 209 ? 174.375 167.606 181.121 1.00 123.29 ? 209  ARG B O     1 
ATOM   28623 C  CB    . ARG G 1 209 ? 175.243 169.869 183.383 1.00 123.29 ? 209  ARG B CB    1 
ATOM   28624 C  CG    . ARG G 1 209 ? 174.988 168.713 184.330 1.00 123.29 ? 209  ARG B CG    1 
ATOM   28625 C  CD    . ARG G 1 209 ? 174.757 169.241 185.737 1.00 123.29 ? 209  ARG B CD    1 
ATOM   28626 N  NE    . ARG G 1 209 ? 174.624 168.180 186.729 1.00 123.29 ? 209  ARG B NE    1 
ATOM   28627 C  CZ    . ARG G 1 209 ? 173.464 167.675 187.132 1.00 123.29 ? 209  ARG B CZ    1 
ATOM   28628 N  NH1   . ARG G 1 209 ? 172.327 168.131 186.625 1.00 123.29 ? 209  ARG B NH1   1 
ATOM   28629 N  NH2   . ARG G 1 209 ? 173.439 166.713 188.045 1.00 123.29 ? 209  ARG B NH2   1 
ATOM   28630 N  N     . LEU G 1 210 ? 173.512 169.649 180.745 1.00 119.58 ? 210  LEU B N     1 
ATOM   28631 C  CA    . LEU G 1 210 ? 172.351 169.105 180.048 1.00 119.58 ? 210  LEU B CA    1 
ATOM   28632 C  C     . LEU G 1 210 ? 172.761 168.373 178.776 1.00 119.58 ? 210  LEU B C     1 
ATOM   28633 O  O     . LEU G 1 210 ? 172.195 167.324 178.447 1.00 119.58 ? 210  LEU B O     1 
ATOM   28634 C  CB    . LEU G 1 210 ? 171.356 170.217 179.724 1.00 119.58 ? 210  LEU B CB    1 
ATOM   28635 C  CG    . LEU G 1 210 ? 170.135 169.770 178.920 1.00 119.58 ? 210  LEU B CG    1 
ATOM   28636 C  CD1   . LEU G 1 210 ? 169.251 168.860 179.754 1.00 119.58 ? 210  LEU B CD1   1 
ATOM   28637 C  CD2   . LEU G 1 210 ? 169.352 170.967 178.409 1.00 119.58 ? 210  LEU B CD2   1 
ATOM   28638 N  N     . LYS G 1 211 ? 173.730 168.916 178.037 1.00 121.65 ? 211  LYS B N     1 
ATOM   28639 C  CA    . LYS G 1 211 ? 174.181 168.252 176.819 1.00 121.65 ? 211  LYS B CA    1 
ATOM   28640 C  C     . LYS G 1 211 ? 174.824 166.907 177.132 1.00 121.65 ? 211  LYS B C     1 
ATOM   28641 O  O     . LYS G 1 211 ? 174.598 165.922 176.419 1.00 121.65 ? 211  LYS B O     1 
ATOM   28642 C  CB    . LYS G 1 211 ? 175.155 169.149 176.059 1.00 121.65 ? 211  LYS B CB    1 
ATOM   28643 C  CG    . LYS G 1 211 ? 175.503 168.642 174.672 1.00 121.65 ? 211  LYS B CG    1 
ATOM   28644 C  CD    . LYS G 1 211 ? 174.261 168.519 173.809 1.00 121.65 ? 211  LYS B CD    1 
ATOM   28645 C  CE    . LYS G 1 211 ? 174.615 168.108 172.391 1.00 121.65 ? 211  LYS B CE    1 
ATOM   28646 N  NZ    . LYS G 1 211 ? 175.320 166.799 172.354 1.00 121.65 ? 211  LYS B NZ    1 
ATOM   28647 N  N     . ALA G 1 212 ? 175.630 166.847 178.194 1.00 118.19 ? 212  ALA B N     1 
ATOM   28648 C  CA    . ALA G 1 212 ? 176.229 165.580 178.597 1.00 118.19 ? 212  ALA B CA    1 
ATOM   28649 C  C     . ALA G 1 212 ? 175.164 164.577 179.017 1.00 118.19 ? 212  ALA B C     1 
ATOM   28650 O  O     . ALA G 1 212 ? 175.257 163.387 178.692 1.00 118.19 ? 212  ALA B O     1 
ATOM   28651 C  CB    . ALA G 1 212 ? 177.230 165.808 179.727 1.00 118.19 ? 212  ALA B CB    1 
ATOM   28652 N  N     . ILE G 1 213 ? 174.144 165.038 179.747 1.00 110.46 ? 213  ILE B N     1 
ATOM   28653 C  CA    . ILE G 1 213 ? 173.058 164.149 180.150 1.00 110.46 ? 213  ILE B CA    1 
ATOM   28654 C  C     . ILE G 1 213 ? 172.326 163.615 178.927 1.00 110.46 ? 213  ILE B C     1 
ATOM   28655 O  O     . ILE G 1 213 ? 171.993 162.428 178.856 1.00 110.46 ? 213  ILE B O     1 
ATOM   28656 C  CB    . ILE G 1 213 ? 172.100 164.872 181.114 1.00 110.46 ? 213  ILE B CB    1 
ATOM   28657 C  CG1   . ILE G 1 213 ? 172.784 165.124 182.456 1.00 110.46 ? 213  ILE B CG1   1 
ATOM   28658 C  CG2   . ILE G 1 213 ? 170.836 164.062 181.315 1.00 110.46 ? 213  ILE B CG2   1 
ATOM   28659 C  CD1   . ILE G 1 213 ? 171.899 165.799 183.473 1.00 110.46 ? 213  ILE B CD1   1 
ATOM   28660 N  N     . SER G 1 214 ? 172.062 164.481 177.949 1.00 108.18 ? 214  SER B N     1 
ATOM   28661 C  CA    . SER G 1 214 ? 171.394 164.036 176.731 1.00 108.18 ? 214  SER B CA    1 
ATOM   28662 C  C     . SER G 1 214 ? 172.239 163.019 175.977 1.00 108.18 ? 214  SER B C     1 
ATOM   28663 O  O     . SER G 1 214 ? 171.718 162.011 175.485 1.00 108.18 ? 214  SER B O     1 
ATOM   28664 C  CB    . SER G 1 214 ? 171.076 165.230 175.836 1.00 108.18 ? 214  SER B CB    1 
ATOM   28665 O  OG    . SER G 1 214 ? 170.554 164.799 174.591 1.00 108.18 ? 214  SER B OG    1 
ATOM   28666 N  N     . ASP G 1 215 ? 173.547 163.266 175.874 1.00 113.33 ? 215  ASP B N     1 
ATOM   28667 C  CA    . ASP G 1 215 ? 174.422 162.324 175.183 1.00 113.33 ? 215  ASP B CA    1 
ATOM   28668 C  C     . ASP G 1 215 ? 174.444 160.973 175.886 1.00 113.33 ? 215  ASP B C     1 
ATOM   28669 O  O     . ASP G 1 215 ? 174.378 159.925 175.234 1.00 113.33 ? 215  ASP B O     1 
ATOM   28670 C  CB    . ASP G 1 215 ? 175.835 162.894 175.080 1.00 113.33 ? 215  ASP B CB    1 
ATOM   28671 C  CG    . ASP G 1 215 ? 175.920 164.075 174.136 1.00 113.33 ? 215  ASP B CG    1 
ATOM   28672 O  OD1   . ASP G 1 215 ? 175.142 164.114 173.158 1.00 113.33 ? 215  ASP B OD1   1 
ATOM   28673 O  OD2   . ASP G 1 215 ? 176.764 164.965 174.369 1.00 113.33 ? 215  ASP B OD2   1 
ATOM   28674 N  N     . LEU G 1 216 ? 174.535 160.979 177.217 1.00 106.84 ? 216  LEU B N     1 
ATOM   28675 C  CA    . LEU G 1 216 ? 174.529 159.725 177.961 1.00 106.84 ? 216  LEU B CA    1 
ATOM   28676 C  C     . LEU G 1 216 ? 173.203 158.993 177.800 1.00 106.84 ? 216  LEU B C     1 
ATOM   28677 O  O     . LEU G 1 216 ? 173.179 157.770 177.630 1.00 106.84 ? 216  LEU B O     1 
ATOM   28678 C  CB    . LEU G 1 216 ? 174.821 159.990 179.436 1.00 106.84 ? 216  LEU B CB    1 
ATOM   28679 C  CG    . LEU G 1 216 ? 174.873 158.762 180.342 1.00 106.84 ? 216  LEU B CG    1 
ATOM   28680 C  CD1   . LEU G 1 216 ? 175.819 157.729 179.767 1.00 106.84 ? 216  LEU B CD1   1 
ATOM   28681 C  CD2   . LEU G 1 216 ? 175.306 159.157 181.739 1.00 106.84 ? 216  LEU B CD2   1 
ATOM   28682 N  N     . LEU G 1 217 ? 172.090 159.726 177.846 1.00 104.81 ? 217  LEU B N     1 
ATOM   28683 C  CA    . LEU G 1 217 ? 170.778 159.098 177.745 1.00 104.81 ? 217  LEU B CA    1 
ATOM   28684 C  C     . LEU G 1 217 ? 170.510 158.569 176.344 1.00 104.81 ? 217  LEU B C     1 
ATOM   28685 O  O     . LEU G 1 217 ? 169.733 157.623 176.181 1.00 104.81 ? 217  LEU B O     1 
ATOM   28686 C  CB    . LEU G 1 217 ? 169.698 160.099 178.159 1.00 104.81 ? 217  LEU B CB    1 
ATOM   28687 C  CG    . LEU G 1 217 ? 168.246 159.649 178.317 1.00 104.81 ? 217  LEU B CG    1 
ATOM   28688 C  CD1   . LEU G 1 217 ? 167.572 160.505 179.368 1.00 104.81 ? 217  LEU B CD1   1 
ATOM   28689 C  CD2   . LEU G 1 217 ? 167.481 159.749 177.008 1.00 104.81 ? 217  LEU B CD2   1 
ATOM   28690 N  N     . LYS G 1 218 ? 171.133 159.163 175.325 1.00 107.69 ? 218  LYS B N     1 
ATOM   28691 C  CA    . LYS G 1 218 ? 170.860 158.741 173.955 1.00 107.69 ? 218  LYS B CA    1 
ATOM   28692 C  C     . LYS G 1 218 ? 171.329 157.315 173.695 1.00 107.69 ? 218  LYS B C     1 
ATOM   28693 O  O     . LYS G 1 218 ? 170.684 156.584 172.936 1.00 107.69 ? 218  LYS B O     1 
ATOM   28694 C  CB    . LYS G 1 218 ? 171.515 159.709 172.971 1.00 107.69 ? 218  LYS B CB    1 
ATOM   28695 C  CG    . LYS G 1 218 ? 170.989 159.617 171.547 1.00 107.69 ? 218  LYS B CG    1 
ATOM   28696 C  CD    . LYS G 1 218 ? 171.855 158.718 170.681 1.00 107.69 ? 218  LYS B CD    1 
ATOM   28697 C  CE    . LYS G 1 218 ? 171.348 158.677 169.249 1.00 107.69 ? 218  LYS B CE    1 
ATOM   28698 N  NZ    . LYS G 1 218 ? 172.206 157.828 168.378 1.00 107.69 ? 218  LYS B NZ    1 
ATOM   28699 N  N     . SER G 1 219 ? 172.436 156.900 174.306 1.00 100.63 ? 219  SER B N     1 
ATOM   28700 C  CA    . SER G 1 219 ? 173.009 155.581 174.075 1.00 100.63 ? 219  SER B CA    1 
ATOM   28701 C  C     . SER G 1 219 ? 172.709 154.589 175.192 1.00 100.63 ? 219  SER B C     1 
ATOM   28702 O  O     . SER G 1 219 ? 173.209 153.462 175.146 1.00 100.63 ? 219  SER B O     1 
ATOM   28703 C  CB    . SER G 1 219 ? 174.523 155.693 173.886 1.00 100.63 ? 219  SER B CB    1 
ATOM   28704 O  OG    . SER G 1 219 ? 175.138 156.216 175.049 1.00 100.63 ? 219  SER B OG    1 
ATOM   28705 N  N     . PHE G 1 220 ? 171.913 154.972 176.182 1.00 98.68  ? 220  PHE B N     1 
ATOM   28706 C  CA    . PHE G 1 220 ? 171.612 154.132 177.332 1.00 98.68  ? 220  PHE B CA    1 
ATOM   28707 C  C     . PHE G 1 220 ? 170.185 153.616 177.221 1.00 98.68  ? 220  PHE B C     1 
ATOM   28708 O  O     . PHE G 1 220 ? 169.260 154.395 176.972 1.00 98.68  ? 220  PHE B O     1 
ATOM   28709 C  CB    . PHE G 1 220 ? 171.801 154.915 178.629 1.00 98.68  ? 220  PHE B CB    1 
ATOM   28710 C  CG    . PHE G 1 220 ? 171.300 154.208 179.849 1.00 98.68  ? 220  PHE B CG    1 
ATOM   28711 C  CD1   . PHE G 1 220 ? 172.022 153.175 180.409 1.00 98.68  ? 220  PHE B CD1   1 
ATOM   28712 C  CD2   . PHE G 1 220 ? 170.119 154.594 180.450 1.00 98.68  ? 220  PHE B CD2   1 
ATOM   28713 C  CE1   . PHE G 1 220 ? 171.568 152.529 181.539 1.00 98.68  ? 220  PHE B CE1   1 
ATOM   28714 C  CE2   . PHE G 1 220 ? 169.662 153.953 181.578 1.00 98.68  ? 220  PHE B CE2   1 
ATOM   28715 C  CZ    . PHE G 1 220 ? 170.387 152.920 182.123 1.00 98.68  ? 220  PHE B CZ    1 
ATOM   28716 N  N     . SER G 1 221 ? 170.009 152.310 177.402 1.00 101.65 ? 221  SER B N     1 
ATOM   28717 C  CA    . SER G 1 221 ? 168.710 151.675 177.235 1.00 101.65 ? 221  SER B CA    1 
ATOM   28718 C  C     . SER G 1 221 ? 168.433 150.723 178.389 1.00 101.65 ? 221  SER B C     1 
ATOM   28719 O  O     . SER G 1 221 ? 169.352 150.159 178.987 1.00 101.65 ? 221  SER B O     1 
ATOM   28720 C  CB    . SER G 1 221 ? 168.626 150.912 175.911 1.00 101.65 ? 221  SER B CB    1 
ATOM   28721 O  OG    . SER G 1 221 ? 167.375 150.263 175.782 1.00 101.65 ? 221  SER B OG    1 
ATOM   28722 N  N     . VAL G 1 222 ? 167.150 150.549 178.694 1.00 104.88 ? 222  VAL B N     1 
ATOM   28723 C  CA    . VAL G 1 222 ? 166.697 149.650 179.747 1.00 104.88 ? 222  VAL B CA    1 
ATOM   28724 C  C     . VAL G 1 222 ? 165.584 148.779 179.185 1.00 104.88 ? 222  VAL B C     1 
ATOM   28725 O  O     . VAL G 1 222 ? 164.737 149.259 178.424 1.00 104.88 ? 222  VAL B O     1 
ATOM   28726 C  CB    . VAL G 1 222 ? 166.203 150.422 180.988 1.00 104.88 ? 222  VAL B CB    1 
ATOM   28727 C  CG1   . VAL G 1 222 ? 165.741 149.460 182.066 1.00 104.88 ? 222  VAL B CG1   1 
ATOM   28728 C  CG2   . VAL G 1 222 ? 167.291 151.328 181.518 1.00 104.88 ? 222  VAL B CG2   1 
ATOM   28729 N  N     . ALA G 1 223 ? 165.586 147.501 179.553 1.00 120.23 ? 223  ALA B N     1 
ATOM   28730 C  CA    . ALA G 1 223 ? 164.515 146.600 179.154 1.00 120.23 ? 223  ALA B CA    1 
ATOM   28731 C  C     . ALA G 1 223 ? 164.172 145.679 180.315 1.00 120.23 ? 223  ALA B C     1 
ATOM   28732 O  O     . ALA G 1 223 ? 164.970 145.479 181.232 1.00 120.23 ? 223  ALA B O     1 
ATOM   28733 C  CB    . ALA G 1 223 ? 164.892 145.782 177.912 1.00 120.23 ? 223  ALA B CB    1 
ATOM   28734 N  N     . ASP G 1 224 ? 162.963 145.122 180.267 1.00 137.91 ? 224  ASP B N     1 
ATOM   28735 C  CA    . ASP G 1 224 ? 162.497 144.219 181.312 1.00 137.91 ? 224  ASP B CA    1 
ATOM   28736 C  C     . ASP G 1 224 ? 162.809 142.764 180.978 1.00 137.91 ? 224  ASP B C     1 
ATOM   28737 O  O     . ASP G 1 224 ? 163.247 142.008 181.850 1.00 137.91 ? 224  ASP B O     1 
ATOM   28738 C  CB    . ASP G 1 224 ? 160.992 144.404 181.531 1.00 137.91 ? 224  ASP B CB    1 
ATOM   28739 C  CG    . ASP G 1 224 ? 160.527 143.888 182.883 1.00 137.91 ? 224  ASP B CG    1 
ATOM   28740 O  OD1   . ASP G 1 224 ? 161.176 142.982 183.444 1.00 137.91 ? 224  ASP B OD1   1 
ATOM   28741 O  OD2   . ASP G 1 224 ? 159.501 144.393 183.385 1.00 137.91 ? 224  ASP B OD2   1 
ATOM   28742 N  N     . LEU G 1 225 ? 162.546 142.358 179.734 1.00 141.07 ? 225  LEU B N     1 
ATOM   28743 C  CA    . LEU G 1 225 ? 162.904 141.044 179.206 1.00 141.07 ? 225  LEU B CA    1 
ATOM   28744 C  C     . LEU G 1 225 ? 162.029 139.939 179.794 1.00 141.07 ? 225  LEU B C     1 
ATOM   28745 O  O     . LEU G 1 225 ? 162.077 138.793 179.334 1.00 141.07 ? 225  LEU B O     1 
ATOM   28746 C  CB    . LEU G 1 225 ? 164.395 140.763 179.454 1.00 141.07 ? 225  LEU B CB    1 
ATOM   28747 C  CG    . LEU G 1 225 ? 165.076 139.536 178.847 1.00 141.07 ? 225  LEU B CG    1 
ATOM   28748 C  CD1   . LEU G 1 225 ? 166.444 139.907 178.306 1.00 141.07 ? 225  LEU B CD1   1 
ATOM   28749 C  CD2   . LEU G 1 225 ? 165.201 138.435 179.886 1.00 141.07 ? 225  LEU B CD2   1 
ATOM   28750 N  N     . GLY G 1 226 ? 161.206 140.267 180.789 1.00 148.56 ? 226  GLY B N     1 
ATOM   28751 C  CA    . GLY G 1 226 ? 160.272 139.299 181.329 1.00 148.56 ? 226  GLY B CA    1 
ATOM   28752 C  C     . GLY G 1 226 ? 158.859 139.829 181.466 1.00 148.56 ? 226  GLY B C     1 
ATOM   28753 O  O     . GLY G 1 226 ? 157.907 139.053 181.597 1.00 148.56 ? 226  GLY B O     1 
ATOM   28754 N  N     . LYS G 1 227 ? 158.725 141.158 181.465 1.00 151.64 ? 227  LYS B N     1 
ATOM   28755 C  CA    . LYS G 1 227 ? 157.447 141.870 181.505 1.00 151.64 ? 227  LYS B CA    1 
ATOM   28756 C  C     . LYS G 1 227 ? 156.740 141.700 182.848 1.00 151.64 ? 227  LYS B C     1 
ATOM   28757 O  O     . LYS G 1 227 ? 155.697 142.317 183.088 1.00 151.64 ? 227  LYS B O     1 
ATOM   28758 C  CB    . LYS G 1 227 ? 156.540 141.411 180.356 1.00 151.64 ? 227  LYS B CB    1 
ATOM   28759 C  CG    . LYS G 1 227 ? 155.451 142.405 179.977 1.00 151.64 ? 227  LYS B CG    1 
ATOM   28760 C  CD    . LYS G 1 227 ? 154.625 141.894 178.806 1.00 151.64 ? 227  LYS B CD    1 
ATOM   28761 C  CE    . LYS G 1 227 ? 153.495 142.854 178.465 1.00 151.64 ? 227  LYS B CE    1 
ATOM   28762 N  NZ    . LYS G 1 227 ? 152.677 142.368 177.320 1.00 151.64 ? 227  LYS B NZ    1 
ATOM   28763 N  N     . ASP G 1 228 ? 157.301 140.879 183.736 1.00 151.61 ? 228  ASP B N     1 
ATOM   28764 C  CA    . ASP G 1 228 ? 156.794 140.739 185.095 1.00 151.61 ? 228  ASP B CA    1 
ATOM   28765 C  C     . ASP G 1 228 ? 157.876 140.492 186.133 1.00 151.61 ? 228  ASP B C     1 
ATOM   28766 O  O     . ASP G 1 228 ? 157.635 140.751 187.319 1.00 151.61 ? 228  ASP B O     1 
ATOM   28767 C  CB    . ASP G 1 228 ? 155.766 139.599 185.178 1.00 151.61 ? 228  ASP B CB    1 
ATOM   28768 C  CG    . ASP G 1 228 ? 156.390 138.232 184.977 1.00 151.61 ? 228  ASP B CG    1 
ATOM   28769 O  OD1   . ASP G 1 228 ? 157.368 138.130 184.208 1.00 151.61 ? 228  ASP B OD1   1 
ATOM   28770 O  OD2   . ASP G 1 228 ? 155.903 137.258 185.590 1.00 151.61 ? 228  ASP B OD2   1 
ATOM   28771 N  N     . THR G 1 229 ? 159.049 140.006 185.737 1.00 144.90 ? 229  THR B N     1 
ATOM   28772 C  CA    . THR G 1 229 ? 160.102 139.667 186.677 1.00 144.90 ? 229  THR B CA    1 
ATOM   28773 C  C     . THR G 1 229 ? 160.732 140.928 187.259 1.00 144.90 ? 229  THR B C     1 
ATOM   28774 O  O     . THR G 1 229 ? 160.488 142.051 186.809 1.00 144.90 ? 229  THR B O     1 
ATOM   28775 C  CB    . THR G 1 229 ? 161.178 138.832 185.992 1.00 144.90 ? 229  THR B CB    1 
ATOM   28776 O  OG1   . THR G 1 229 ? 162.032 139.695 185.231 1.00 144.90 ? 229  THR B OG1   1 
ATOM   28777 C  CG2   . THR G 1 229 ? 160.542 137.830 185.052 1.00 144.90 ? 229  THR B CG2   1 
ATOM   28778 N  N     . GLY G 1 230 ? 161.561 140.727 188.275 1.00 144.03 ? 230  GLY B N     1 
ATOM   28779 C  CA    . GLY G 1 230 ? 162.389 141.787 188.796 1.00 144.03 ? 230  GLY B CA    1 
ATOM   28780 C  C     . GLY G 1 230 ? 163.666 141.996 188.018 1.00 144.03 ? 230  GLY B C     1 
ATOM   28781 O  O     . GLY G 1 230 ? 164.495 142.826 188.409 1.00 144.03 ? 230  GLY B O     1 
ATOM   28782 N  N     . MET G 1 231 ? 163.846 141.270 186.918 1.00 135.82 ? 231  MET B N     1 
ATOM   28783 C  CA    . MET G 1 231 ? 165.054 141.353 186.110 1.00 135.82 ? 231  MET B CA    1 
ATOM   28784 C  C     . MET G 1 231 ? 164.944 142.531 185.150 1.00 135.82 ? 231  MET B C     1 
ATOM   28785 O  O     . MET G 1 231 ? 163.968 142.641 184.401 1.00 135.82 ? 231  MET B O     1 
ATOM   28786 C  CB    . MET G 1 231 ? 165.276 140.055 185.335 1.00 135.82 ? 231  MET B CB    1 
ATOM   28787 C  CG    . MET G 1 231 ? 165.407 138.820 186.204 1.00 135.82 ? 231  MET B CG    1 
ATOM   28788 S  SD    . MET G 1 231 ? 166.871 138.854 187.253 1.00 135.82 ? 231  MET B SD    1 
ATOM   28789 C  CE    . MET G 1 231 ? 166.119 138.938 188.873 1.00 135.82 ? 231  MET B CE    1 
ATOM   28790 N  N     . LEU G 1 232 ? 165.939 143.410 185.186 1.00 123.14 ? 232  LEU B N     1 
ATOM   28791 C  CA    . LEU G 1 232 ? 166.076 144.510 184.245 1.00 123.14 ? 232  LEU B CA    1 
ATOM   28792 C  C     . LEU G 1 232 ? 167.446 144.418 183.595 1.00 123.14 ? 232  LEU B C     1 
ATOM   28793 O  O     . LEU G 1 232 ? 168.455 144.258 184.289 1.00 123.14 ? 232  LEU B O     1 
ATOM   28794 C  CB    . LEU G 1 232 ? 165.914 145.865 184.939 1.00 123.14 ? 232  LEU B CB    1 
ATOM   28795 C  CG    . LEU G 1 232 ? 164.506 146.326 185.309 1.00 123.14 ? 232  LEU B CG    1 
ATOM   28796 C  CD1   . LEU G 1 232 ? 164.575 147.539 186.218 1.00 123.14 ? 232  LEU B CD1   1 
ATOM   28797 C  CD2   . LEU G 1 232 ? 163.713 146.644 184.056 1.00 123.14 ? 232  LEU B CD2   1 
ATOM   28798 N  N     . THR G 1 233 ? 167.479 144.513 182.273 1.00 111.06 ? 233  THR B N     1 
ATOM   28799 C  CA    . THR G 1 233 ? 168.725 144.524 181.525 1.00 111.06 ? 233  THR B CA    1 
ATOM   28800 C  C     . THR G 1 233 ? 169.048 145.959 181.130 1.00 111.06 ? 233  THR B C     1 
ATOM   28801 O  O     . THR G 1 233 ? 168.244 146.621 180.461 1.00 111.06 ? 233  THR B O     1 
ATOM   28802 C  CB    . THR G 1 233 ? 168.638 143.626 180.292 1.00 111.06 ? 233  THR B CB    1 
ATOM   28803 O  OG1   . THR G 1 233 ? 169.935 143.496 179.700 1.00 111.06 ? 233  THR B OG1   1 
ATOM   28804 C  CG2   . THR G 1 233 ? 167.673 144.201 179.280 1.00 111.06 ? 233  THR B CG2   1 
ATOM   28805 N  N     . LEU G 1 234 ? 170.208 146.438 181.565 1.00 104.99 ? 234  LEU B N     1 
ATOM   28806 C  CA    . LEU G 1 234 ? 170.689 147.767 181.225 1.00 104.99 ? 234  LEU B CA    1 
ATOM   28807 C  C     . LEU G 1 234 ? 171.774 147.636 180.170 1.00 104.99 ? 234  LEU B C     1 
ATOM   28808 O  O     . LEU G 1 234 ? 172.683 146.810 180.311 1.00 104.99 ? 234  LEU B O     1 
ATOM   28809 C  CB    . LEU G 1 234 ? 171.246 148.486 182.453 1.00 104.99 ? 234  LEU B CB    1 
ATOM   28810 C  CG    . LEU G 1 234 ? 170.458 148.427 183.757 1.00 104.99 ? 234  LEU B CG    1 
ATOM   28811 C  CD1   . LEU G 1 234 ? 171.079 149.384 184.750 1.00 104.99 ? 234  LEU B CD1   1 
ATOM   28812 C  CD2   . LEU G 1 234 ? 169.002 148.764 183.530 1.00 104.99 ? 234  LEU B CD2   1 
ATOM   28813 N  N     . THR G 1 235 ? 171.682 148.453 179.125 1.00 99.04  ? 235  THR B N     1 
ATOM   28814 C  CA    . THR G 1 235 ? 172.607 148.421 178.006 1.00 99.04  ? 235  THR B CA    1 
ATOM   28815 C  C     . THR G 1 235 ? 173.189 149.810 177.799 1.00 99.04  ? 235  THR B C     1 
ATOM   28816 O  O     . THR G 1 235 ? 172.465 150.808 177.848 1.00 99.04  ? 235  THR B O     1 
ATOM   28817 C  CB    . THR G 1 235 ? 171.900 147.951 176.727 1.00 99.04  ? 235  THR B CB    1 
ATOM   28818 O  OG1   . THR G 1 235 ? 171.558 146.566 176.851 1.00 99.04  ? 235  THR B OG1   1 
ATOM   28819 C  CG2   . THR G 1 235 ? 172.784 148.147 175.509 1.00 99.04  ? 235  THR B CG2   1 
ATOM   28820 N  N     . LEU G 1 236 ? 174.500 149.871 177.576 1.00 96.88  ? 236  LEU B N     1 
ATOM   28821 C  CA    . LEU G 1 236 ? 175.174 151.128 177.280 1.00 96.88  ? 236  LEU B CA    1 
ATOM   28822 C  C     . LEU G 1 236 ? 176.166 150.898 176.153 1.00 96.88  ? 236  LEU B C     1 
ATOM   28823 O  O     . LEU G 1 236 ? 176.984 149.980 176.225 1.00 96.88  ? 236  LEU B O     1 
ATOM   28824 C  CB    . LEU G 1 236 ? 175.892 151.676 178.516 1.00 96.88  ? 236  LEU B CB    1 
ATOM   28825 C  CG    . LEU G 1 236 ? 176.645 152.989 178.313 1.00 96.88  ? 236  LEU B CG    1 
ATOM   28826 C  CD1   . LEU G 1 236 ? 175.700 154.070 177.835 1.00 96.88  ? 236  LEU B CD1   1 
ATOM   28827 C  CD2   . LEU G 1 236 ? 177.334 153.413 179.593 1.00 96.88  ? 236  LEU B CD2   1 
ATOM   28828 N  N     . THR G 1 237 ? 176.102 151.730 175.120 1.00 95.49  ? 237  THR B N     1 
ATOM   28829 C  CA    . THR G 1 237 ? 176.962 151.586 173.954 1.00 95.49  ? 237  THR B CA    1 
ATOM   28830 C  C     . THR G 1 237 ? 177.905 152.777 173.859 1.00 95.49  ? 237  THR B C     1 
ATOM   28831 O  O     . THR G 1 237 ? 177.466 153.927 173.942 1.00 95.49  ? 237  THR B O     1 
ATOM   28832 C  CB    . THR G 1 237 ? 176.135 151.470 172.676 1.00 95.49  ? 237  THR B CB    1 
ATOM   28833 O  OG1   . THR G 1 237 ? 175.449 152.703 172.439 1.00 95.49  ? 237  THR B OG1   1 
ATOM   28834 C  CG2   . THR G 1 237 ? 175.120 150.356 172.809 1.00 95.49  ? 237  THR B CG2   1 
ATOM   28835 N  N     . GLY G 1 238 ? 179.192 152.497 173.684 1.00 102.14 ? 238  GLY B N     1 
ATOM   28836 C  CA    . GLY G 1 238 ? 180.180 153.555 173.571 1.00 102.14 ? 238  GLY B CA    1 
ATOM   28837 C  C     . GLY G 1 238 ? 181.462 153.024 172.979 1.00 102.14 ? 238  GLY B C     1 
ATOM   28838 O  O     . GLY G 1 238 ? 181.658 151.815 172.846 1.00 102.14 ? 238  GLY B O     1 
ATOM   28839 N  N     . ASP G 1 239 ? 182.346 153.954 172.628 1.00 108.76 ? 239  ASP B N     1 
ATOM   28840 C  CA    . ASP G 1 239 ? 183.575 153.604 171.927 1.00 108.76 ? 239  ASP B CA    1 
ATOM   28841 C  C     . ASP G 1 239 ? 184.740 153.276 172.851 1.00 108.76 ? 239  ASP B C     1 
ATOM   28842 O  O     . ASP G 1 239 ? 185.768 152.784 172.370 1.00 108.76 ? 239  ASP B O     1 
ATOM   28843 C  CB    . ASP G 1 239 ? 183.986 154.739 170.980 1.00 108.76 ? 239  ASP B CB    1 
ATOM   28844 C  CG    . ASP G 1 239 ? 184.192 156.052 171.708 1.00 108.76 ? 239  ASP B CG    1 
ATOM   28845 O  OD1   . ASP G 1 239 ? 185.235 156.214 172.368 1.00 108.76 ? 239  ASP B OD1   1 
ATOM   28846 O  OD2   . ASP G 1 239 ? 183.304 156.929 171.614 1.00 108.76 ? 239  ASP B OD2   1 
ATOM   28847 N  N     . ASN G 1 240 ? 184.618 153.546 174.147 1.00 108.30 ? 240  ASN B N     1 
ATOM   28848 C  CA    . ASN G 1 240 ? 185.687 153.237 175.083 1.00 108.30 ? 240  ASN B CA    1 
ATOM   28849 C  C     . ASN G 1 240 ? 185.304 152.004 175.886 1.00 108.30 ? 240  ASN B C     1 
ATOM   28850 O  O     . ASN G 1 240 ? 184.369 152.072 176.696 1.00 108.30 ? 240  ASN B O     1 
ATOM   28851 C  CB    . ASN G 1 240 ? 185.962 154.419 176.009 1.00 108.30 ? 240  ASN B CB    1 
ATOM   28852 C  CG    . ASN G 1 240 ? 187.346 154.365 176.622 1.00 108.30 ? 240  ASN B CG    1 
ATOM   28853 O  OD1   . ASN G 1 240 ? 187.912 153.291 176.816 1.00 108.30 ? 240  ASN B OD1   1 
ATOM   28854 N  ND2   . ASN G 1 240 ? 187.902 155.531 176.927 1.00 108.30 ? 240  ASN B ND2   1 
ATOM   28855 N  N     . PRO G 1 241 ? 185.988 150.871 175.712 1.00 105.45 ? 241  PRO B N     1 
ATOM   28856 C  CA    . PRO G 1 241 ? 185.518 149.621 176.334 1.00 105.45 ? 241  PRO B CA    1 
ATOM   28857 C  C     . PRO G 1 241 ? 185.504 149.640 177.852 1.00 105.45 ? 241  PRO B C     1 
ATOM   28858 O  O     . PRO G 1 241 ? 184.697 148.921 178.450 1.00 105.45 ? 241  PRO B O     1 
ATOM   28859 C  CB    . PRO G 1 241 ? 186.505 148.576 175.795 1.00 105.45 ? 241  PRO B CB    1 
ATOM   28860 C  CG    . PRO G 1 241 ? 187.728 149.358 175.465 1.00 105.45 ? 241  PRO B CG    1 
ATOM   28861 C  CD    . PRO G 1 241 ? 187.247 150.687 174.973 1.00 105.45 ? 241  PRO B CD    1 
ATOM   28862 N  N     . LYS G 1 242 ? 186.362 150.425 178.500 1.00 108.48 ? 242  LYS B N     1 
ATOM   28863 C  CA    . LYS G 1 242 ? 186.389 150.492 179.956 1.00 108.48 ? 242  LYS B CA    1 
ATOM   28864 C  C     . LYS G 1 242 ? 185.555 151.636 180.508 1.00 108.48 ? 242  LYS B C     1 
ATOM   28865 O  O     . LYS G 1 242 ? 184.946 151.500 181.577 1.00 108.48 ? 242  LYS B O     1 
ATOM   28866 C  CB    . LYS G 1 242 ? 187.828 150.634 180.455 1.00 108.48 ? 242  LYS B CB    1 
ATOM   28867 C  CG    . LYS G 1 242 ? 188.755 149.519 180.007 1.00 108.48 ? 242  LYS B CG    1 
ATOM   28868 C  CD    . LYS G 1 242 ? 190.166 149.737 180.527 1.00 108.48 ? 242  LYS B CD    1 
ATOM   28869 C  CE    . LYS G 1 242 ? 191.074 148.571 180.172 1.00 108.48 ? 242  LYS B CE    1 
ATOM   28870 N  NZ    . LYS G 1 242 ? 191.119 148.327 178.705 1.00 108.48 ? 242  LYS B NZ    1 
ATOM   28871 N  N     . ARG G 1 243 ? 185.519 152.765 179.800 1.00 107.92 ? 243  ARG B N     1 
ATOM   28872 C  CA    . ARG G 1 243 ? 184.757 153.908 180.280 1.00 107.92 ? 243  ARG B CA    1 
ATOM   28873 C  C     . ARG G 1 243 ? 183.273 153.585 180.358 1.00 107.92 ? 243  ARG B C     1 
ATOM   28874 O  O     . ARG G 1 243 ? 182.597 153.981 181.312 1.00 107.92 ? 243  ARG B O     1 
ATOM   28875 C  CB    . ARG G 1 243 ? 184.997 155.119 179.380 1.00 107.92 ? 243  ARG B CB    1 
ATOM   28876 C  CG    . ARG G 1 243 ? 184.494 156.434 179.953 1.00 107.92 ? 243  ARG B CG    1 
ATOM   28877 C  CD    . ARG G 1 243 ? 185.160 156.727 181.288 1.00 107.92 ? 243  ARG B CD    1 
ATOM   28878 N  NE    . ARG G 1 243 ? 184.769 158.026 181.827 1.00 107.92 ? 243  ARG B NE    1 
ATOM   28879 C  CZ    . ARG G 1 243 ? 185.051 158.441 183.058 1.00 107.92 ? 243  ARG B CZ    1 
ATOM   28880 N  NH1   . ARG G 1 243 ? 185.727 157.653 183.882 1.00 107.92 ? 243  ARG B NH1   1 
ATOM   28881 N  NH2   . ARG G 1 243 ? 184.651 159.639 183.470 1.00 107.92 ? 243  ARG B NH2   1 
ATOM   28882 N  N     . ILE G 1 244 ? 182.746 152.863 179.367 1.00 103.50 ? 244  ILE B N     1 
ATOM   28883 C  CA    . ILE G 1 244 ? 181.324 152.535 179.382 1.00 103.50 ? 244  ILE B CA    1 
ATOM   28884 C  C     . ILE G 1 244 ? 181.005 151.579 180.525 1.00 103.50 ? 244  ILE B C     1 
ATOM   28885 O  O     . ILE G 1 244 ? 179.954 151.689 181.167 1.00 103.50 ? 244  ILE B O     1 
ATOM   28886 C  CB    . ILE G 1 244 ? 180.884 151.972 178.020 1.00 103.50 ? 244  ILE B CB    1 
ATOM   28887 C  CG1   . ILE G 1 244 ? 181.645 150.694 177.678 1.00 103.50 ? 244  ILE B CG1   1 
ATOM   28888 C  CG2   . ILE G 1 244 ? 181.103 153.003 176.940 1.00 103.50 ? 244  ILE B CG2   1 
ATOM   28889 C  CD1   . ILE G 1 244 ? 181.248 150.100 176.352 1.00 103.50 ? 244  ILE B CD1   1 
ATOM   28890 N  N     . SER G 1 245 ? 181.905 150.634 180.802 1.00 102.21 ? 245  SER B N     1 
ATOM   28891 C  CA    . SER G 1 245 ? 181.701 149.739 181.936 1.00 102.21 ? 245  SER B CA    1 
ATOM   28892 C  C     . SER G 1 245 ? 181.676 150.515 183.244 1.00 102.21 ? 245  SER B C     1 
ATOM   28893 O  O     . SER G 1 245 ? 180.807 150.285 184.095 1.00 102.21 ? 245  SER B O     1 
ATOM   28894 C  CB    . SER G 1 245 ? 182.792 148.673 181.965 1.00 102.21 ? 245  SER B CB    1 
ATOM   28895 O  OG    . SER G 1 245 ? 182.718 147.907 183.153 1.00 102.21 ? 245  SER B OG    1 
ATOM   28896 N  N     . HIS G 1 246 ? 182.613 151.449 183.416 1.00 107.12 ? 246  HIS B N     1 
ATOM   28897 C  CA    . HIS G 1 246 ? 182.624 152.260 184.631 1.00 107.12 ? 246  HIS B CA    1 
ATOM   28898 C  C     . HIS G 1 246 ? 181.365 153.109 184.741 1.00 107.12 ? 246  HIS B C     1 
ATOM   28899 O  O     . HIS G 1 246 ? 180.799 153.254 185.829 1.00 107.12 ? 246  HIS B O     1 
ATOM   28900 C  CB    . HIS G 1 246 ? 183.870 153.142 184.668 1.00 107.12 ? 246  HIS B CB    1 
ATOM   28901 C  CG    . HIS G 1 246 ? 185.144 152.378 184.852 1.00 107.12 ? 246  HIS B CG    1 
ATOM   28902 N  ND1   . HIS G 1 246 ? 185.860 151.858 183.797 1.00 107.12 ? 246  HIS B ND1   1 
ATOM   28903 C  CD2   . HIS G 1 246 ? 185.827 152.042 185.972 1.00 107.12 ? 246  HIS B CD2   1 
ATOM   28904 C  CE1   . HIS G 1 246 ? 186.932 151.238 184.257 1.00 107.12 ? 246  HIS B CE1   1 
ATOM   28905 N  NE2   . HIS G 1 246 ? 186.935 151.334 185.574 1.00 107.12 ? 246  HIS B NE2   1 
ATOM   28906 N  N     . ILE G 1 247 ? 180.908 153.676 183.623 1.00 103.09 ? 247  ILE B N     1 
ATOM   28907 C  CA    . ILE G 1 247 ? 179.716 154.519 183.643 1.00 103.09 ? 247  ILE B CA    1 
ATOM   28908 C  C     . ILE G 1 247 ? 178.492 153.706 184.043 1.00 103.09 ? 247  ILE B C     1 
ATOM   28909 O  O     . ILE G 1 247 ? 177.683 154.139 184.871 1.00 103.09 ? 247  ILE B O     1 
ATOM   28910 C  CB    . ILE G 1 247 ? 179.513 155.199 182.278 1.00 103.09 ? 247  ILE B CB    1 
ATOM   28911 C  CG1   . ILE G 1 247 ? 180.588 156.256 182.044 1.00 103.09 ? 247  ILE B CG1   1 
ATOM   28912 C  CG2   . ILE G 1 247 ? 178.140 155.827 182.200 1.00 103.09 ? 247  ILE B CG2   1 
ATOM   28913 C  CD1   . ILE G 1 247 ? 180.566 156.836 180.653 1.00 103.09 ? 247  ILE B CD1   1 
ATOM   28914 N  N     . LEU G 1 248 ? 178.331 152.519 183.456 1.00 103.00 ? 248  LEU B N     1 
ATOM   28915 C  CA    . LEU G 1 248 ? 177.165 151.705 183.784 1.00 103.00 ? 248  LEU B CA    1 
ATOM   28916 C  C     . LEU G 1 248 ? 177.230 151.208 185.221 1.00 103.00 ? 248  LEU B C     1 
ATOM   28917 O  O     . LEU G 1 248 ? 176.202 151.135 185.908 1.00 103.00 ? 248  LEU B O     1 
ATOM   28918 C  CB    . LEU G 1 248 ? 177.039 150.540 182.809 1.00 103.00 ? 248  LEU B CB    1 
ATOM   28919 C  CG    . LEU G 1 248 ? 175.733 149.753 182.908 1.00 103.00 ? 248  LEU B CG    1 
ATOM   28920 C  CD1   . LEU G 1 248 ? 174.551 150.694 182.957 1.00 103.00 ? 248  LEU B CD1   1 
ATOM   28921 C  CD2   . LEU G 1 248 ? 175.602 148.812 181.732 1.00 103.00 ? 248  LEU B CD2   1 
ATOM   28922 N  N     . ASP G 1 249 ? 178.431 150.875 185.701 1.00 109.05 ? 249  ASP B N     1 
ATOM   28923 C  CA    . ASP G 1 249 ? 178.581 150.498 187.100 1.00 109.05 ? 249  ASP B CA    1 
ATOM   28924 C  C     . ASP G 1 249 ? 178.187 151.646 188.020 1.00 109.05 ? 249  ASP B C     1 
ATOM   28925 O  O     . ASP G 1 249 ? 177.504 151.438 189.029 1.00 109.05 ? 249  ASP B O     1 
ATOM   28926 C  CB    . ASP G 1 249 ? 180.022 150.064 187.364 1.00 109.05 ? 249  ASP B CB    1 
ATOM   28927 C  CG    . ASP G 1 249 ? 180.191 149.387 188.705 1.00 109.05 ? 249  ASP B CG    1 
ATOM   28928 O  OD1   . ASP G 1 249 ? 179.169 149.092 189.358 1.00 109.05 ? 249  ASP B OD1   1 
ATOM   28929 O  OD2   . ASP G 1 249 ? 181.349 149.149 189.105 1.00 109.05 ? 249  ASP B OD2   1 
ATOM   28930 N  N     . SER G 1 250 ? 178.603 152.869 187.681 1.00 109.18 ? 250  SER B N     1 
ATOM   28931 C  CA    . SER G 1 250 ? 178.236 154.028 188.487 1.00 109.18 ? 250  SER B CA    1 
ATOM   28932 C  C     . SER G 1 250 ? 176.732 154.261 188.467 1.00 109.18 ? 250  SER B C     1 
ATOM   28933 O  O     . SER G 1 250 ? 176.138 154.600 189.495 1.00 109.18 ? 250  SER B O     1 
ATOM   28934 C  CB    . SER G 1 250 ? 178.976 155.267 187.992 1.00 109.18 ? 250  SER B CB    1 
ATOM   28935 O  OG    . SER G 1 250 ? 178.599 156.413 188.733 1.00 109.18 ? 250  SER B OG    1 
ATOM   28936 N  N     . ILE G 1 251 ? 176.102 154.090 187.302 1.00 107.62 ? 251  ILE B N     1 
ATOM   28937 C  CA    . ILE G 1 251 ? 174.652 154.255 187.209 1.00 107.62 ? 251  ILE B CA    1 
ATOM   28938 C  C     . ILE G 1 251 ? 173.949 153.257 188.117 1.00 107.62 ? 251  ILE B C     1 
ATOM   28939 O  O     . ILE G 1 251 ? 173.032 153.610 188.871 1.00 107.62 ? 251  ILE B O     1 
ATOM   28940 C  CB    . ILE G 1 251 ? 174.183 154.106 185.750 1.00 107.62 ? 251  ILE B CB    1 
ATOM   28941 C  CG1   . ILE G 1 251 ? 174.652 155.285 184.899 1.00 107.62 ? 251  ILE B CG1   1 
ATOM   28942 C  CG2   . ILE G 1 251 ? 172.674 153.983 185.687 1.00 107.62 ? 251  ILE B CG2   1 
ATOM   28943 C  CD1   . ILE G 1 251 ? 174.193 155.208 183.462 1.00 107.62 ? 251  ILE B CD1   1 
ATOM   28944 N  N     . SER G 1 252 ? 174.374 151.993 188.061 1.00 113.57 ? 252  SER B N     1 
ATOM   28945 C  CA    . SER G 1 252 ? 173.749 150.973 188.894 1.00 113.57 ? 252  SER B CA    1 
ATOM   28946 C  C     . SER G 1 252 ? 173.957 151.261 190.374 1.00 113.57 ? 252  SER B C     1 
ATOM   28947 O  O     . SER G 1 252 ? 173.027 151.120 191.177 1.00 113.57 ? 252  SER B O     1 
ATOM   28948 C  CB    . SER G 1 252 ? 174.298 149.595 188.534 1.00 113.57 ? 252  SER B CB    1 
ATOM   28949 O  OG    . SER G 1 252 ? 173.931 149.238 187.215 1.00 113.57 ? 252  SER B OG    1 
ATOM   28950 N  N     . GLN G 1 253 ? 175.170 151.667 190.756 1.00 119.35 ? 253  GLN B N     1 
ATOM   28951 C  CA    . GLN G 1 253 ? 175.435 151.966 192.159 1.00 119.35 ? 253  GLN B CA    1 
ATOM   28952 C  C     . GLN G 1 253 ? 174.601 153.144 192.641 1.00 119.35 ? 253  GLN B C     1 
ATOM   28953 O  O     . GLN G 1 253 ? 174.073 153.119 193.757 1.00 119.35 ? 253  GLN B O     1 
ATOM   28954 C  CB    . GLN G 1 253 ? 176.922 152.241 192.373 1.00 119.35 ? 253  GLN B CB    1 
ATOM   28955 C  CG    . GLN G 1 253 ? 177.810 151.024 192.192 1.00 119.35 ? 253  GLN B CG    1 
ATOM   28956 C  CD    . GLN G 1 253 ? 177.499 149.920 193.182 1.00 119.35 ? 253  GLN B CD    1 
ATOM   28957 O  OE1   . GLN G 1 253 ? 177.045 150.179 194.295 1.00 119.35 ? 253  GLN B OE1   1 
ATOM   28958 N  NE2   . GLN G 1 253 ? 177.744 148.679 192.782 1.00 119.35 ? 253  GLN B NE2   1 
ATOM   28959 N  N     . ASN G 1 254 ? 174.477 154.191 191.821 1.00 121.62 ? 254  ASN B N     1 
ATOM   28960 C  CA    . ASN G 1 254 ? 173.662 155.333 192.217 1.00 121.62 ? 254  ASN B CA    1 
ATOM   28961 C  C     . ASN G 1 254 ? 172.205 154.934 192.371 1.00 121.62 ? 254  ASN B C     1 
ATOM   28962 O  O     . ASN G 1 254 ? 171.542 155.343 193.329 1.00 121.62 ? 254  ASN B O     1 
ATOM   28963 C  CB    . ASN G 1 254 ? 173.804 156.468 191.204 1.00 121.62 ? 254  ASN B CB    1 
ATOM   28964 C  CG    . ASN G 1 254 ? 175.114 157.211 191.347 1.00 121.62 ? 254  ASN B CG    1 
ATOM   28965 O  OD1   . ASN G 1 254 ? 175.729 157.203 192.412 1.00 121.62 ? 254  ASN B OD1   1 
ATOM   28966 N  ND2   . ASN G 1 254 ? 175.543 157.867 190.276 1.00 121.62 ? 254  ASN B ND2   1 
ATOM   28967 N  N     . TYR G 1 255 ? 171.686 154.132 191.440 1.00 129.86 ? 255  TYR B N     1 
ATOM   28968 C  CA    . TYR G 1 255 ? 170.296 153.702 191.540 1.00 129.86 ? 255  TYR B CA    1 
ATOM   28969 C  C     . TYR G 1 255 ? 170.068 152.879 192.803 1.00 129.86 ? 255  TYR B C     1 
ATOM   28970 O  O     . TYR G 1 255 ? 169.100 153.101 193.543 1.00 129.86 ? 255  TYR B O     1 
ATOM   28971 C  CB    . TYR G 1 255 ? 169.905 152.912 190.291 1.00 129.86 ? 255  TYR B CB    1 
ATOM   28972 C  CG    . TYR G 1 255 ? 168.515 152.329 190.337 1.00 129.86 ? 255  TYR B CG    1 
ATOM   28973 C  CD1   . TYR G 1 255 ? 167.395 153.143 190.252 1.00 129.86 ? 255  TYR B CD1   1 
ATOM   28974 C  CD2   . TYR G 1 255 ? 168.322 150.960 190.442 1.00 129.86 ? 255  TYR B CD2   1 
ATOM   28975 C  CE1   . TYR G 1 255 ? 166.118 152.612 190.287 1.00 129.86 ? 255  TYR B CE1   1 
ATOM   28976 C  CE2   . TYR G 1 255 ? 167.048 150.418 190.476 1.00 129.86 ? 255  TYR B CE2   1 
ATOM   28977 C  CZ    . TYR G 1 255 ? 165.947 151.251 190.402 1.00 129.86 ? 255  TYR B CZ    1 
ATOM   28978 O  OH    . TYR G 1 255 ? 164.667 150.734 190.435 1.00 129.86 ? 255  TYR B OH    1 
ATOM   28979 N  N     . LEU G 1 256 ? 170.972 151.936 193.081 1.00 141.43 ? 256  LEU B N     1 
ATOM   28980 C  CA    . LEU G 1 256 ? 170.828 151.092 194.262 1.00 141.43 ? 256  LEU B CA    1 
ATOM   28981 C  C     . LEU G 1 256 ? 170.930 151.908 195.547 1.00 141.43 ? 256  LEU B C     1 
ATOM   28982 O  O     . LEU G 1 256 ? 170.146 151.704 196.481 1.00 141.43 ? 256  LEU B O     1 
ATOM   28983 C  CB    . LEU G 1 256 ? 171.880 149.985 194.234 1.00 141.43 ? 256  LEU B CB    1 
ATOM   28984 C  CG    . LEU G 1 256 ? 171.777 148.872 195.274 1.00 141.43 ? 256  LEU B CG    1 
ATOM   28985 C  CD1   . LEU G 1 256 ? 172.178 147.555 194.648 1.00 141.43 ? 256  LEU B CD1   1 
ATOM   28986 C  CD2   . LEU G 1 256 ? 172.664 149.174 196.465 1.00 141.43 ? 256  LEU B CD2   1 
ATOM   28987 N  N     . ALA G 1 257 ? 171.886 152.839 195.613 1.00 146.47 ? 257  ALA B N     1 
ATOM   28988 C  CA    . ALA G 1 257 ? 172.052 153.645 196.818 1.00 146.47 ? 257  ALA B CA    1 
ATOM   28989 C  C     . ALA G 1 257 ? 170.872 154.583 197.021 1.00 146.47 ? 257  ALA B C     1 
ATOM   28990 O  O     . ALA G 1 257 ? 170.466 154.841 198.159 1.00 146.47 ? 257  ALA B O     1 
ATOM   28991 C  CB    . ALA G 1 257 ? 173.356 154.438 196.750 1.00 146.47 ? 257  ALA B CB    1 
ATOM   28992 N  N     . GLN G 1 258 ? 170.316 155.114 195.931 1.00 152.82 ? 258  GLN B N     1 
ATOM   28993 C  CA    . GLN G 1 258 ? 169.135 155.956 196.047 1.00 152.82 ? 258  GLN B CA    1 
ATOM   28994 C  C     . GLN G 1 258 ? 167.947 155.159 196.565 1.00 152.82 ? 258  GLN B C     1 
ATOM   28995 O  O     . GLN G 1 258 ? 167.208 155.635 197.435 1.00 152.82 ? 258  GLN B O     1 
ATOM   28996 C  CB    . GLN G 1 258 ? 168.815 156.592 194.695 1.00 152.82 ? 258  GLN B CB    1 
ATOM   28997 C  CG    . GLN G 1 258 ? 167.687 157.612 194.719 1.00 152.82 ? 258  GLN B CG    1 
ATOM   28998 C  CD    . GLN G 1 258 ? 166.314 156.975 194.637 1.00 152.82 ? 258  GLN B CD    1 
ATOM   28999 O  OE1   . GLN G 1 258 ? 166.161 155.858 194.141 1.00 152.82 ? 258  GLN B OE1   1 
ATOM   29000 N  NE2   . GLN G 1 258 ? 165.307 157.682 195.133 1.00 152.82 ? 258  GLN B NE2   1 
ATOM   29001 N  N     . ASN G 1 259 ? 167.742 153.946 196.045 1.00 159.65 ? 259  ASN B N     1 
ATOM   29002 C  CA    . ASN G 1 259 ? 166.609 153.150 196.505 1.00 159.65 ? 259  ASN B CA    1 
ATOM   29003 C  C     . ASN G 1 259 ? 166.790 152.712 197.954 1.00 159.65 ? 259  ASN B C     1 
ATOM   29004 O  O     . ASN G 1 259 ? 165.826 152.703 198.729 1.00 159.65 ? 259  ASN B O     1 
ATOM   29005 C  CB    . ASN G 1 259 ? 166.406 151.938 195.599 1.00 159.65 ? 259  ASN B CB    1 
ATOM   29006 C  CG    . ASN G 1 259 ? 165.010 151.353 195.717 1.00 159.65 ? 259  ASN B CG    1 
ATOM   29007 O  OD1   . ASN G 1 259 ? 164.335 151.514 196.733 1.00 159.65 ? 259  ASN B OD1   1 
ATOM   29008 N  ND2   . ASN G 1 259 ? 164.567 150.673 194.667 1.00 159.65 ? 259  ASN B ND2   1 
ATOM   29009 N  N     . ILE G 1 260 ? 168.014 152.305 198.299 1.00 167.33 ? 260  ILE B N     1 
ATOM   29010 C  CA    . ILE G 1 260 ? 168.304 151.875 199.700 1.00 167.33 ? 260  ILE B CA    1 
ATOM   29011 C  C     . ILE G 1 260 ? 167.938 153.041 200.631 1.00 167.33 ? 260  ILE B C     1 
ATOM   29012 O  O     . ILE G 1 260 ? 167.388 152.778 201.724 1.00 167.33 ? 260  ILE B O     1 
ATOM   29013 C  CB    . ILE G 1 260 ? 169.775 151.438 199.848 1.00 167.33 ? 260  ILE B CB    1 
ATOM   29014 C  CG1   . ILE G 1 260 ? 170.066 150.175 199.035 1.00 167.33 ? 260  ILE B CG1   1 
ATOM   29015 C  CG2   . ILE G 1 260 ? 170.161 151.258 201.316 1.00 167.33 ? 260  ILE B CG2   1 
ATOM   29016 C  CD1   . ILE G 1 260 ? 171.540 149.834 198.918 1.00 167.33 ? 260  ILE B CD1   1 
ATOM   29017 N  N     . ALA G 1 261 ? 168.201 154.275 200.194 1.00 175.93 ? 261  ALA B N     1 
ATOM   29018 C  CA    . ALA G 1 261 ? 167.830 155.460 201.002 1.00 175.93 ? 261  ALA B CA    1 
ATOM   29019 C  C     . ALA G 1 261 ? 166.311 155.484 201.185 1.00 175.93 ? 261  ALA B C     1 
ATOM   29020 O  O     . ALA G 1 261 ? 165.851 155.774 202.306 1.00 175.93 ? 261  ALA B O     1 
ATOM   29021 C  CB    . ALA G 1 261 ? 168.331 156.722 200.335 1.00 175.93 ? 261  ALA B CB    1 
ATOM   29022 N  N     . ARG G 1 262 ? 165.563 155.172 200.122 1.00 173.37 ? 262  ARG B N     1 
ATOM   29023 C  CA    . ARG G 1 262 ? 164.078 155.157 200.198 1.00 173.37 ? 262  ARG B CA    1 
ATOM   29024 C  C     . ARG G 1 262 ? 163.632 154.131 201.250 1.00 173.37 ? 262  ARG B C     1 
ATOM   29025 O  O     . ARG G 1 262 ? 162.725 154.453 202.049 1.00 173.37 ? 262  ARG B O     1 
ATOM   29026 C  CB    . ARG G 1 262 ? 163.469 154.800 198.838 1.00 173.37 ? 262  ARG B CB    1 
ATOM   29027 C  CG    . ARG G 1 262 ? 163.875 155.717 197.694 1.00 173.37 ? 262  ARG B CG    1 
ATOM   29028 C  CD    . ARG G 1 262 ? 163.366 155.190 196.362 1.00 173.37 ? 262  ARG B CD    1 
ATOM   29029 N  NE    . ARG G 1 262 ? 161.918 154.952 196.356 1.00 173.37 ? 262  ARG B NE    1 
ATOM   29030 C  CZ    . ARG G 1 262 ? 160.984 155.880 196.531 1.00 173.37 ? 262  ARG B CZ    1 
ATOM   29031 N  NH1   . ARG G 1 262 ? 161.287 157.159 196.414 1.00 173.37 ? 262  ARG B NH1   1 
ATOM   29032 N  NH2   . ARG G 1 262 ? 159.745 155.521 196.815 1.00 173.37 ? 262  ARG B NH2   1 
ATOM   29033 N  N     . GLN G 1 263 ? 164.244 152.944 201.244 1.00 187.14 ? 263  GLN B N     1 
ATOM   29034 C  CA    . GLN G 1 263 ? 163.875 151.885 202.219 1.00 187.14 ? 263  GLN B CA    1 
ATOM   29035 C  C     . GLN G 1 263 ? 164.138 152.410 203.637 1.00 187.14 ? 263  GLN B C     1 
ATOM   29036 O  O     . GLN G 1 263 ? 163.244 152.268 204.500 1.00 187.14 ? 263  GLN B O     1 
ATOM   29037 C  CB    . GLN G 1 263 ? 164.677 150.611 201.950 1.00 187.14 ? 263  GLN B CB    1 
ATOM   29038 C  CG    . GLN G 1 263 ? 164.824 150.273 200.471 1.00 187.14 ? 263  GLN B CG    1 
ATOM   29039 C  CD    . GLN G 1 263 ? 163.537 149.822 199.815 1.00 187.14 ? 263  GLN B CD    1 
ATOM   29040 O  OE1   . GLN G 1 263 ? 162.496 149.666 200.462 1.00 187.14 ? 263  GLN B OE1   1 
ATOM   29041 N  NE2   . GLN G 1 263 ? 163.602 149.592 198.512 1.00 187.14 ? 263  GLN B NE2   1 
ATOM   29042 N  N     . ALA G 1 264 ? 165.316 153.001 203.858 1.00 207.57 ? 264  ALA B N     1 
ATOM   29043 C  CA    . ALA G 1 264 ? 165.648 153.570 205.186 1.00 207.57 ? 264  ALA B CA    1 
ATOM   29044 C  C     . ALA G 1 264 ? 164.755 154.782 205.462 1.00 207.57 ? 264  ALA B C     1 
ATOM   29045 O  O     . ALA G 1 264 ? 164.322 154.948 206.620 1.00 207.57 ? 264  ALA B O     1 
ATOM   29046 C  CB    . ALA G 1 264 ? 167.114 153.939 205.235 1.00 207.57 ? 264  ALA B CB    1 
ATOM   29047 N  N     . ALA G 1 265 ? 164.488 155.597 204.435 1.00 214.10 ? 265  ALA B N     1 
ATOM   29048 C  CA    . ALA G 1 265 ? 163.675 156.825 204.616 1.00 214.10 ? 265  ALA B CA    1 
ATOM   29049 C  C     . ALA G 1 265 ? 162.439 156.521 205.464 1.00 214.10 ? 265  ALA B C     1 
ATOM   29050 O  O     . ALA G 1 265 ? 162.327 157.075 206.579 1.00 214.10 ? 265  ALA B O     1 
ATOM   29051 C  CB    . ALA G 1 265 ? 163.288 157.400 203.270 1.00 214.10 ? 265  ALA B CB    1 
ATOM   29052 N  N     . GLN G 1 266 ? 161.533 155.680 204.954 1.00 222.84 ? 266  GLN B N     1 
ATOM   29053 C  CA    . GLN G 1 266 ? 160.306 155.412 205.692 1.00 222.84 ? 266  GLN B CA    1 
ATOM   29054 C  C     . GLN G 1 266 ? 160.621 154.903 207.094 1.00 222.84 ? 266  GLN B C     1 
ATOM   29055 O  O     . GLN G 1 266 ? 160.014 155.352 208.084 1.00 222.84 ? 266  GLN B O     1 
ATOM   29056 C  CB    . GLN G 1 266 ? 159.445 154.409 204.927 1.00 222.84 ? 266  GLN B CB    1 
ATOM   29057 C  CG    . GLN G 1 266 ? 158.945 154.940 203.608 1.00 222.84 ? 266  GLN B CG    1 
ATOM   29058 C  CD    . GLN G 1 266 ? 157.932 156.041 203.796 1.00 222.84 ? 266  GLN B CD    1 
ATOM   29059 O  OE1   . GLN G 1 266 ? 157.194 156.054 204.779 1.00 222.84 ? 266  GLN B OE1   1 
ATOM   29060 N  NE2   . GLN G 1 266 ? 157.892 156.979 202.858 1.00 222.84 ? 266  GLN B NE2   1 
ATOM   29061 N  N     . ASP G 1 267 ? 161.598 153.995 207.205 1.00 235.55 ? 267  ASP B N     1 
ATOM   29062 C  CA    . ASP G 1 267 ? 161.925 153.482 208.536 1.00 235.55 ? 267  ASP B CA    1 
ATOM   29063 C  C     . ASP G 1 267 ? 162.458 154.591 209.445 1.00 235.55 ? 267  ASP B C     1 
ATOM   29064 O  O     . ASP G 1 267 ? 162.063 154.695 210.615 1.00 235.55 ? 267  ASP B O     1 
ATOM   29065 C  CB    . ASP G 1 267 ? 162.925 152.329 208.433 1.00 235.55 ? 267  ASP B CB    1 
ATOM   29066 C  CG    . ASP G 1 267 ? 163.018 151.522 209.715 1.00 235.55 ? 267  ASP B CG    1 
ATOM   29067 O  OD1   . ASP G 1 267 ? 162.247 151.797 210.656 1.00 235.55 ? 267  ASP B OD1   1 
ATOM   29068 O  OD2   . ASP G 1 267 ? 163.859 150.612 209.787 1.00 235.55 ? 267  ASP B OD2   1 
ATOM   29069 N  N     . ALA G 1 268 ? 163.335 155.446 208.915 1.00 237.89 ? 268  ALA B N     1 
ATOM   29070 C  CA    . ALA G 1 268 ? 163.902 156.538 209.698 1.00 237.89 ? 268  ALA B CA    1 
ATOM   29071 C  C     . ALA G 1 268 ? 162.848 157.577 210.055 1.00 237.89 ? 268  ALA B C     1 
ATOM   29072 O  O     . ALA G 1 268 ? 162.931 158.213 211.109 1.00 237.89 ? 268  ALA B O     1 
ATOM   29073 C  CB    . ALA G 1 268 ? 165.064 157.187 208.940 1.00 237.89 ? 268  ALA B CB    1 
ATOM   29074 N  N     . LYS G 1 269 ? 161.866 157.793 209.175 1.00 239.35 ? 269  LYS B N     1 
ATOM   29075 C  CA    . LYS G 1 269 ? 160.774 158.702 209.508 1.00 239.35 ? 269  LYS B CA    1 
ATOM   29076 C  C     . LYS G 1 269 ? 159.992 158.190 210.706 1.00 239.35 ? 269  LYS B C     1 
ATOM   29077 O  O     . LYS G 1 269 ? 159.685 158.954 211.633 1.00 239.35 ? 269  LYS B O     1 
ATOM   29078 C  CB    . LYS G 1 269 ? 159.847 158.883 208.311 1.00 239.35 ? 269  LYS B CB    1 
ATOM   29079 C  CG    . LYS G 1 269 ? 158.733 159.897 208.564 1.00 239.35 ? 269  LYS B CG    1 
ATOM   29080 C  CD    . LYS G 1 269 ? 157.864 160.118 207.339 1.00 239.35 ? 269  LYS B CD    1 
ATOM   29081 C  CE    . LYS G 1 269 ? 156.743 161.094 207.648 1.00 239.35 ? 269  LYS B CE    1 
ATOM   29082 N  NZ    . LYS G 1 269 ? 155.900 161.325 206.450 1.00 239.35 ? 269  LYS B NZ    1 
ATOM   29083 N  N     . SER G 1 270 ? 159.683 156.890 210.716 1.00 246.00 ? 270  SER B N     1 
ATOM   29084 C  CA    . SER G 1 270 ? 159.018 156.320 211.887 1.00 246.00 ? 270  SER B CA    1 
ATOM   29085 C  C     . SER G 1 270 ? 159.882 156.469 213.139 1.00 246.00 ? 270  SER B C     1 
ATOM   29086 O  O     . SER G 1 270 ? 159.379 156.813 214.221 1.00 246.00 ? 270  SER B O     1 
ATOM   29087 C  CB    . SER G 1 270 ? 158.680 154.852 211.634 1.00 246.00 ? 270  SER B CB    1 
ATOM   29088 O  OG    . SER G 1 270 ? 157.712 154.719 210.607 1.00 246.00 ? 270  SER B OG    1 
ATOM   29089 N  N     . LEU G 1 271 ? 161.190 156.230 213.007 1.00 253.47 ? 271  LEU B N     1 
ATOM   29090 C  CA    . LEU G 1 271 ? 162.082 156.322 214.163 1.00 253.47 ? 271  LEU B CA    1 
ATOM   29091 C  C     . LEU G 1 271 ? 162.149 157.743 214.711 1.00 253.47 ? 271  LEU B C     1 
ATOM   29092 O  O     . LEU G 1 271 ? 162.155 157.948 215.931 1.00 253.47 ? 271  LEU B O     1 
ATOM   29093 C  CB    . LEU G 1 271 ? 163.479 155.830 213.781 1.00 253.47 ? 271  LEU B CB    1 
ATOM   29094 C  CG    . LEU G 1 271 ? 164.472 155.600 214.923 1.00 253.47 ? 271  LEU B CG    1 
ATOM   29095 C  CD1   . LEU G 1 271 ? 165.315 154.386 214.603 1.00 253.47 ? 271  LEU B CD1   1 
ATOM   29096 C  CD2   . LEU G 1 271 ? 165.358 156.817 215.150 1.00 253.47 ? 271  LEU B CD2   1 
ATOM   29097 N  N     . GLU G 1 272 ? 162.230 158.736 213.824 1.00 255.14 ? 272  GLU B N     1 
ATOM   29098 C  CA    . GLU G 1 272 ? 162.267 160.133 214.248 1.00 255.14 ? 272  GLU B CA    1 
ATOM   29099 C  C     . GLU G 1 272 ? 160.958 160.539 214.906 1.00 255.14 ? 272  GLU B C     1 
ATOM   29100 O  O     . GLU G 1 272 ? 160.953 161.313 215.869 1.00 255.14 ? 272  GLU B O     1 
ATOM   29101 C  CB    . GLU G 1 272 ? 162.566 161.030 213.046 1.00 255.14 ? 272  GLU B CB    1 
ATOM   29102 C  CG    . GLU G 1 272 ? 162.706 162.506 213.373 1.00 255.14 ? 272  GLU B CG    1 
ATOM   29103 C  CD    . GLU G 1 272 ? 164.087 162.868 213.879 1.00 255.14 ? 272  GLU B CD    1 
ATOM   29104 O  OE1   . GLU G 1 272 ? 164.969 161.984 213.898 1.00 255.14 ? 272  GLU B OE1   1 
ATOM   29105 O  OE2   . GLU G 1 272 ? 164.290 164.039 214.255 1.00 255.14 ? 272  GLU B OE2   1 
ATOM   29106 N  N     . PHE G 1 273 ? 159.833 160.037 214.389 1.00 258.32 ? 273  PHE B N     1 
ATOM   29107 C  CA    . PHE G 1 273 ? 158.555 160.297 215.044 1.00 258.32 ? 273  PHE B CA    1 
ATOM   29108 C  C     . PHE G 1 273 ? 158.558 159.751 216.466 1.00 258.32 ? 273  PHE B C     1 
ATOM   29109 O  O     . PHE G 1 273 ? 158.108 160.425 217.401 1.00 258.32 ? 273  PHE B O     1 
ATOM   29110 C  CB    . PHE G 1 273 ? 157.417 159.684 214.230 1.00 258.32 ? 273  PHE B CB    1 
ATOM   29111 C  CG    . PHE G 1 273 ? 156.062 159.861 214.850 1.00 258.32 ? 273  PHE B CG    1 
ATOM   29112 C  CD1   . PHE G 1 273 ? 155.353 161.037 214.672 1.00 258.32 ? 273  PHE B CD1   1 
ATOM   29113 C  CD2   . PHE G 1 273 ? 155.493 158.849 215.604 1.00 258.32 ? 273  PHE B CD2   1 
ATOM   29114 C  CE1   . PHE G 1 273 ? 154.104 161.201 215.239 1.00 258.32 ? 273  PHE B CE1   1 
ATOM   29115 C  CE2   . PHE G 1 273 ? 154.246 159.007 216.174 1.00 258.32 ? 273  PHE B CE2   1 
ATOM   29116 C  CZ    . PHE G 1 273 ? 153.551 160.185 215.990 1.00 258.32 ? 273  PHE B CZ    1 
ATOM   29117 N  N     . LEU G 1 274 ? 159.076 158.534 216.649 1.00 259.57 ? 274  LEU B N     1 
ATOM   29118 C  CA    . LEU G 1 274 ? 159.162 157.978 217.997 1.00 259.57 ? 274  LEU B CA    1 
ATOM   29119 C  C     . LEU G 1 274 ? 160.118 158.773 218.883 1.00 259.57 ? 274  LEU B C     1 
ATOM   29120 O  O     . LEU G 1 274 ? 159.861 158.933 220.082 1.00 259.57 ? 274  LEU B O     1 
ATOM   29121 C  CB    . LEU G 1 274 ? 159.582 156.510 217.941 1.00 259.57 ? 274  LEU B CB    1 
ATOM   29122 C  CG    . LEU G 1 274 ? 158.560 155.568 217.304 1.00 259.57 ? 274  LEU B CG    1 
ATOM   29123 C  CD1   . LEU G 1 274 ? 158.968 154.117 217.503 1.00 259.57 ? 274  LEU B CD1   1 
ATOM   29124 C  CD2   . LEU G 1 274 ? 157.171 155.822 217.867 1.00 259.57 ? 274  LEU B CD2   1 
ATOM   29125 N  N     . ASN G 1 275 ? 161.224 159.264 218.318 1.00 261.31 ? 275  ASN B N     1 
ATOM   29126 C  CA    . ASN G 1 275 ? 162.148 160.094 219.087 1.00 261.31 ? 275  ASN B CA    1 
ATOM   29127 C  C     . ASN G 1 275 ? 161.477 161.383 219.547 1.00 261.31 ? 275  ASN B C     1 
ATOM   29128 O  O     . ASN G 1 275 ? 161.662 161.818 220.691 1.00 261.31 ? 275  ASN B O     1 
ATOM   29129 C  CB    . ASN G 1 275 ? 163.392 160.404 218.254 1.00 261.31 ? 275  ASN B CB    1 
ATOM   29130 C  CG    . ASN G 1 275 ? 164.241 159.178 217.996 1.00 261.31 ? 275  ASN B CG    1 
ATOM   29131 O  OD1   . ASN G 1 275 ? 163.826 158.052 218.270 1.00 261.31 ? 275  ASN B OD1   1 
ATOM   29132 N  ND2   . ASN G 1 275 ? 165.438 159.391 217.463 1.00 261.31 ? 275  ASN B ND2   1 
ATOM   29133 N  N     . GLN G 1 276 ? 160.697 162.010 218.666 1.00 259.39 ? 276  GLN B N     1 
ATOM   29134 C  CA    . GLN G 1 276 ? 159.921 163.185 219.036 1.00 259.39 ? 276  GLN B CA    1 
ATOM   29135 C  C     . GLN G 1 276 ? 158.733 162.841 219.924 1.00 259.39 ? 276  GLN B C     1 
ATOM   29136 O  O     . GLN G 1 276 ? 158.116 163.754 220.483 1.00 259.39 ? 276  GLN B O     1 
ATOM   29137 C  CB    . GLN G 1 276 ? 159.431 163.905 217.778 1.00 259.39 ? 276  GLN B CB    1 
ATOM   29138 C  CG    . GLN G 1 276 ? 160.537 164.299 216.811 1.00 259.39 ? 276  GLN B CG    1 
ATOM   29139 C  CD    . GLN G 1 276 ? 160.002 164.782 215.476 1.00 259.39 ? 276  GLN B CD    1 
ATOM   29140 O  OE1   . GLN G 1 276 ? 158.790 164.856 215.269 1.00 259.39 ? 276  GLN B OE1   1 
ATOM   29141 N  NE2   . GLN G 1 276 ? 160.906 165.111 214.561 1.00 259.39 ? 276  GLN B NE2   1 
ATOM   29142 N  N     . GLN G 1 277 ? 158.403 161.558 220.066 1.00 262.38 ? 277  GLN B N     1 
ATOM   29143 C  CA    . GLN G 1 277 ? 157.273 161.126 220.875 1.00 262.38 ? 277  GLN B CA    1 
ATOM   29144 C  C     . GLN G 1 277 ? 157.665 160.702 222.286 1.00 262.38 ? 277  GLN B C     1 
ATOM   29145 O  O     . GLN G 1 277 ? 156.782 160.561 223.139 1.00 262.38 ? 277  GLN B O     1 
ATOM   29146 C  CB    . GLN G 1 277 ? 156.546 159.967 220.179 1.00 262.38 ? 277  GLN B CB    1 
ATOM   29147 C  CG    . GLN G 1 277 ? 155.089 159.804 220.575 1.00 262.38 ? 277  GLN B CG    1 
ATOM   29148 C  CD    . GLN G 1 277 ? 154.193 160.861 219.958 1.00 262.38 ? 277  GLN B CD    1 
ATOM   29149 O  OE1   . GLN G 1 277 ? 154.605 161.597 219.062 1.00 262.38 ? 277  GLN B OE1   1 
ATOM   29150 N  NE2   . GLN G 1 277 ? 152.958 160.940 220.436 1.00 262.38 ? 277  GLN B NE2   1 
ATOM   29151 N  N     . LEU G 1 278 ? 158.949 160.499 222.555 1.00 265.89 ? 278  LEU B N     1 
ATOM   29152 C  CA    . LEU G 1 278 ? 159.370 160.056 223.881 1.00 265.89 ? 278  LEU B CA    1 
ATOM   29153 C  C     . LEU G 1 278 ? 159.206 161.186 224.892 1.00 265.89 ? 278  LEU B C     1 
ATOM   29154 O  O     . LEU G 1 278 ? 159.702 162.295 224.659 1.00 265.89 ? 278  LEU B O     1 
ATOM   29155 C  CB    . LEU G 1 278 ? 160.821 159.580 223.853 1.00 265.89 ? 278  LEU B CB    1 
ATOM   29156 C  CG    . LEU G 1 278 ? 161.096 158.242 223.164 1.00 265.89 ? 278  LEU B CG    1 
ATOM   29157 C  CD1   . LEU G 1 278 ? 162.592 157.987 223.064 1.00 265.89 ? 278  LEU B CD1   1 
ATOM   29158 C  CD2   . LEU G 1 278 ? 160.408 157.105 223.906 1.00 265.89 ? 278  LEU B CD2   1 
ATOM   29159 N  N     . PRO G 1 279 ? 158.520 160.951 226.022 1.00 266.78 ? 279  PRO B N     1 
ATOM   29160 C  CA    . PRO G 1 279 ? 158.326 161.957 227.074 1.00 266.78 ? 279  PRO B CA    1 
ATOM   29161 C  C     . PRO G 1 279 ? 159.639 162.421 227.698 1.00 266.78 ? 279  PRO B C     1 
ATOM   29162 O  O     . PRO G 1 279 ? 160.224 161.677 228.485 1.00 266.78 ? 279  PRO B O     1 
ATOM   29163 C  CB    . PRO G 1 279 ? 157.465 161.223 228.109 1.00 266.78 ? 279  PRO B CB    1 
ATOM   29164 C  CG    . PRO G 1 279 ? 156.803 160.126 227.347 1.00 266.78 ? 279  PRO B CG    1 
ATOM   29165 C  CD    . PRO G 1 279 ? 157.807 159.699 226.323 1.00 266.78 ? 279  PRO B CD    1 
ATOM   29166 N  N     . ARG G 1 385 ? 155.311 153.249 232.743 1.00 265.43 ? 385  ARG B N     1 
ATOM   29167 C  CA    . ARG G 1 385 ? 156.701 152.967 232.403 1.00 265.43 ? 385  ARG B CA    1 
ATOM   29168 C  C     . ARG G 1 385 ? 156.787 151.777 231.450 1.00 265.43 ? 385  ARG B C     1 
ATOM   29169 O  O     . ARG G 1 385 ? 157.799 151.578 230.778 1.00 265.43 ? 385  ARG B O     1 
ATOM   29170 C  CB    . ARG G 1 385 ? 157.521 152.705 233.671 1.00 265.43 ? 385  ARG B CB    1 
ATOM   29171 C  CG    . ARG G 1 385 ? 159.026 152.684 233.456 1.00 265.43 ? 385  ARG B CG    1 
ATOM   29172 C  CD    . ARG G 1 385 ? 159.502 153.944 232.750 1.00 265.43 ? 385  ARG B CD    1 
ATOM   29173 N  NE    . ARG G 1 385 ? 159.108 155.155 233.462 1.00 265.43 ? 385  ARG B NE    1 
ATOM   29174 C  CZ    . ARG G 1 385 ? 159.379 156.388 233.046 1.00 265.43 ? 385  ARG B CZ    1 
ATOM   29175 N  NH1   . ARG G 1 385 ? 160.049 156.576 231.918 1.00 265.43 ? 385  ARG B NH1   1 
ATOM   29176 N  NH2   . ARG G 1 385 ? 158.981 157.434 233.757 1.00 265.43 ? 385  ARG B NH2   1 
ATOM   29177 N  N     . ALA G 1 386 ? 155.713 150.984 231.401 1.00 265.51 ? 386  ALA B N     1 
ATOM   29178 C  CA    . ALA G 1 386 ? 155.659 149.870 230.462 1.00 265.51 ? 386  ALA B CA    1 
ATOM   29179 C  C     . ALA G 1 386 ? 155.653 150.361 229.019 1.00 265.51 ? 386  ALA B C     1 
ATOM   29180 O  O     . ALA G 1 386 ? 156.320 149.778 228.155 1.00 265.51 ? 386  ALA B O     1 
ATOM   29181 C  CB    . ALA G 1 386 ? 154.429 149.008 230.742 1.00 265.51 ? 386  ALA B CB    1 
ATOM   29182 N  N     . VAL G 1 387 ? 154.907 151.433 228.742 1.00 267.13 ? 387  VAL B N     1 
ATOM   29183 C  CA    . VAL G 1 387 ? 154.894 152.005 227.401 1.00 267.13 ? 387  VAL B CA    1 
ATOM   29184 C  C     . VAL G 1 387 ? 156.266 152.568 227.046 1.00 267.13 ? 387  VAL B C     1 
ATOM   29185 O  O     . VAL G 1 387 ? 156.654 152.584 225.872 1.00 267.13 ? 387  VAL B O     1 
ATOM   29186 C  CB    . VAL G 1 387 ? 153.786 153.070 227.294 1.00 267.13 ? 387  VAL B CB    1 
ATOM   29187 C  CG1   . VAL G 1 387 ? 153.652 153.564 225.863 1.00 267.13 ? 387  VAL B CG1   1 
ATOM   29188 C  CG2   . VAL G 1 387 ? 152.466 152.505 227.793 1.00 267.13 ? 387  VAL B CG2   1 
ATOM   29189 N  N     . TYR G 1 388 ? 157.025 153.022 228.046 1.00 266.91 ? 388  TYR B N     1 
ATOM   29190 C  CA    . TYR G 1 388 ? 158.390 153.483 227.799 1.00 266.91 ? 388  TYR B CA    1 
ATOM   29191 C  C     . TYR G 1 388 ? 159.263 152.355 227.258 1.00 266.91 ? 388  TYR B C     1 
ATOM   29192 O  O     . TYR G 1 388 ? 159.954 152.523 226.244 1.00 266.91 ? 388  TYR B O     1 
ATOM   29193 C  CB    . TYR G 1 388 ? 158.969 154.064 229.093 1.00 266.91 ? 388  TYR B CB    1 
ATOM   29194 C  CG    . TYR G 1 388 ? 160.376 154.608 229.009 1.00 266.91 ? 388  TYR B CG    1 
ATOM   29195 C  CD1   . TYR G 1 388 ? 160.636 155.848 228.435 1.00 266.91 ? 388  TYR B CD1   1 
ATOM   29196 C  CD2   . TYR G 1 388 ? 161.440 153.898 229.544 1.00 266.91 ? 388  TYR B CD2   1 
ATOM   29197 C  CE1   . TYR G 1 388 ? 161.926 156.351 228.375 1.00 266.91 ? 388  TYR B CE1   1 
ATOM   29198 C  CE2   . TYR G 1 388 ? 162.728 154.392 229.491 1.00 266.91 ? 388  TYR B CE2   1 
ATOM   29199 C  CZ    . TYR G 1 388 ? 162.967 155.616 228.906 1.00 266.91 ? 388  TYR B CZ    1 
ATOM   29200 O  OH    . TYR G 1 388 ? 164.254 156.096 228.859 1.00 266.91 ? 388  TYR B OH    1 
ATOM   29201 N  N     . LEU G 1 389 ? 159.214 151.180 227.896 1.00 265.60 ? 389  LEU B N     1 
ATOM   29202 C  CA    . LEU G 1 389 ? 159.993 150.041 227.412 1.00 265.60 ? 389  LEU B CA    1 
ATOM   29203 C  C     . LEU G 1 389 ? 159.454 149.532 226.080 1.00 265.60 ? 389  LEU B C     1 
ATOM   29204 O  O     . LEU G 1 389 ? 160.227 149.086 225.222 1.00 265.60 ? 389  LEU B O     1 
ATOM   29205 C  CB    . LEU G 1 389 ? 159.997 148.923 228.460 1.00 265.60 ? 389  LEU B CB    1 
ATOM   29206 C  CG    . LEU G 1 389 ? 160.438 149.337 229.866 1.00 265.60 ? 389  LEU B CG    1 
ATOM   29207 C  CD1   . LEU G 1 389 ? 160.365 148.169 230.844 1.00 265.60 ? 389  LEU B CD1   1 
ATOM   29208 C  CD2   . LEU G 1 389 ? 161.838 149.926 229.829 1.00 265.60 ? 389  LEU B CD2   1 
ATOM   29209 N  N     . GLN G 1 390 ? 158.134 149.587 225.887 1.00 265.72 ? 390  GLN B N     1 
ATOM   29210 C  CA    . GLN G 1 390 ? 157.559 149.178 224.608 1.00 265.72 ? 390  GLN B CA    1 
ATOM   29211 C  C     . GLN G 1 390 ? 158.060 150.058 223.468 1.00 265.72 ? 390  GLN B C     1 
ATOM   29212 O  O     . GLN G 1 390 ? 158.442 149.554 222.402 1.00 265.72 ? 390  GLN B O     1 
ATOM   29213 C  CB    . GLN G 1 390 ? 156.034 149.218 224.688 1.00 265.72 ? 390  GLN B CB    1 
ATOM   29214 C  CG    . GLN G 1 390 ? 155.329 149.082 223.347 1.00 265.72 ? 390  GLN B CG    1 
ATOM   29215 C  CD    . GLN G 1 390 ? 155.446 147.687 222.756 1.00 265.72 ? 390  GLN B CD    1 
ATOM   29216 O  OE1   . GLN G 1 390 ? 155.753 146.726 223.459 1.00 265.72 ? 390  GLN B OE1   1 
ATOM   29217 N  NE2   . GLN G 1 390 ? 155.200 147.574 221.456 1.00 265.72 ? 390  GLN B NE2   1 
ATOM   29218 N  N     . LEU G 1 391 ? 158.083 151.376 223.683 1.00 266.58 ? 391  LEU B N     1 
ATOM   29219 C  CA    . LEU G 1 391 ? 158.609 152.285 222.673 1.00 266.58 ? 391  LEU B CA    1 
ATOM   29220 C  C     . LEU G 1 391 ? 160.102 152.086 222.465 1.00 266.58 ? 391  LEU B C     1 
ATOM   29221 O  O     . LEU G 1 391 ? 160.585 152.207 221.336 1.00 266.58 ? 391  LEU B O     1 
ATOM   29222 C  CB    . LEU G 1 391 ? 158.318 153.731 223.063 1.00 266.58 ? 391  LEU B CB    1 
ATOM   29223 C  CG    . LEU G 1 391 ? 156.849 154.155 223.110 1.00 266.58 ? 391  LEU B CG    1 
ATOM   29224 C  CD1   . LEU G 1 391 ? 156.750 155.638 223.419 1.00 266.58 ? 391  LEU B CD1   1 
ATOM   29225 C  CD2   . LEU G 1 391 ? 156.143 153.817 221.804 1.00 266.58 ? 391  LEU B CD2   1 
ATOM   29226 N  N     . LEU G 1 392 ? 160.846 151.778 223.528 1.00 265.20 ? 392  LEU B N     1 
ATOM   29227 C  CA    . LEU G 1 392 ? 162.267 151.495 223.358 1.00 265.20 ? 392  LEU B CA    1 
ATOM   29228 C  C     . LEU G 1 392 ? 162.480 150.266 222.478 1.00 265.20 ? 392  LEU B C     1 
ATOM   29229 O  O     . LEU G 1 392 ? 163.333 150.270 221.581 1.00 265.20 ? 392  LEU B O     1 
ATOM   29230 C  CB    . LEU G 1 392 ? 162.931 151.313 224.721 1.00 265.20 ? 392  LEU B CB    1 
ATOM   29231 C  CG    . LEU G 1 392 ? 163.174 152.585 225.534 1.00 265.20 ? 392  LEU B CG    1 
ATOM   29232 C  CD1   . LEU G 1 392 ? 163.790 152.219 226.871 1.00 265.20 ? 392  LEU B CD1   1 
ATOM   29233 C  CD2   . LEU G 1 392 ? 164.062 153.577 224.779 1.00 265.20 ? 392  LEU B CD2   1 
ATOM   29234 N  N     . ASN G 1 393 ? 161.699 149.206 222.710 1.00 263.87 ? 393  ASN B N     1 
ATOM   29235 C  CA    . ASN G 1 393 ? 161.821 148.002 221.890 1.00 263.87 ? 393  ASN B CA    1 
ATOM   29236 C  C     . ASN G 1 393 ? 161.457 148.277 220.435 1.00 263.87 ? 393  ASN B C     1 
ATOM   29237 O  O     . ASN G 1 393 ? 162.153 147.821 219.516 1.00 263.87 ? 393  ASN B O     1 
ATOM   29238 C  CB    . ASN G 1 393 ? 160.940 146.888 222.458 1.00 263.87 ? 393  ASN B CB    1 
ATOM   29239 C  CG    . ASN G 1 393 ? 161.272 146.552 223.902 1.00 263.87 ? 393  ASN B CG    1 
ATOM   29240 O  OD1   . ASN G 1 393 ? 162.421 146.663 224.336 1.00 263.87 ? 393  ASN B OD1   1 
ATOM   29241 N  ND2   . ASN G 1 393 ? 160.264 146.133 224.656 1.00 263.87 ? 393  ASN B ND2   1 
ATOM   29242 N  N     . ARG G 1 394 ? 160.370 149.022 220.206 1.00 261.00 ? 394  ARG B N     1 
ATOM   29243 C  CA    . ARG G 1 394 ? 159.983 149.352 218.837 1.00 261.00 ? 394  ARG B CA    1 
ATOM   29244 C  C     . ARG G 1 394 ? 161.051 150.197 218.152 1.00 261.00 ? 394  ARG B C     1 
ATOM   29245 O  O     . ARG G 1 394 ? 161.362 149.987 216.974 1.00 261.00 ? 394  ARG B O     1 
ATOM   29246 C  CB    . ARG G 1 394 ? 158.638 150.078 218.826 1.00 261.00 ? 394  ARG B CB    1 
ATOM   29247 C  CG    . ARG G 1 394 ? 158.127 150.418 217.432 1.00 261.00 ? 394  ARG B CG    1 
ATOM   29248 C  CD    . ARG G 1 394 ? 158.010 149.166 216.585 1.00 261.00 ? 394  ARG B CD    1 
ATOM   29249 N  NE    . ARG G 1 394 ? 157.394 149.430 215.289 1.00 261.00 ? 394  ARG B NE    1 
ATOM   29250 C  CZ    . ARG G 1 394 ? 157.198 148.503 214.359 1.00 261.00 ? 394  ARG B CZ    1 
ATOM   29251 N  NH1   . ARG G 1 394 ? 157.572 147.251 214.581 1.00 261.00 ? 394  ARG B NH1   1 
ATOM   29252 N  NH2   . ARG G 1 394 ? 156.630 148.827 213.207 1.00 261.00 ? 394  ARG B NH2   1 
ATOM   29253 N  N     . GLN G 1 395 ? 161.630 151.151 218.885 1.00 260.86 ? 395  GLN B N     1 
ATOM   29254 C  CA    . GLN G 1 395 ? 162.714 151.965 218.351 1.00 260.86 ? 395  GLN B CA    1 
ATOM   29255 C  C     . GLN G 1 395 ? 163.924 151.113 217.992 1.00 260.86 ? 395  GLN B C     1 
ATOM   29256 O  O     . GLN G 1 395 ? 164.571 151.350 216.971 1.00 260.86 ? 395  GLN B O     1 
ATOM   29257 C  CB    . GLN G 1 395 ? 163.092 153.043 219.368 1.00 260.86 ? 395  GLN B CB    1 
ATOM   29258 C  CG    . GLN G 1 395 ? 164.243 153.942 218.960 1.00 260.86 ? 395  GLN B CG    1 
ATOM   29259 C  CD    . GLN G 1 395 ? 164.676 154.859 220.088 1.00 260.86 ? 395  GLN B CD    1 
ATOM   29260 O  OE1   . GLN G 1 395 ? 164.300 154.657 221.243 1.00 260.86 ? 395  GLN B OE1   1 
ATOM   29261 N  NE2   . GLN G 1 395 ? 165.467 155.872 219.758 1.00 260.86 ? 395  GLN B NE2   1 
ATOM   29262 N  N     . GLN G 1 396 ? 164.257 150.125 218.827 1.00 260.88 ? 396  GLN B N     1 
ATOM   29263 C  CA    . GLN G 1 396 ? 165.382 149.253 218.498 1.00 260.88 ? 396  GLN B CA    1 
ATOM   29264 C  C     . GLN G 1 396 ? 165.094 148.420 217.254 1.00 260.88 ? 396  GLN B C     1 
ATOM   29265 O  O     . GLN G 1 396 ? 165.979 148.229 216.409 1.00 260.88 ? 396  GLN B O     1 
ATOM   29266 C  CB    . GLN G 1 396 ? 165.723 148.351 219.684 1.00 260.88 ? 396  GLN B CB    1 
ATOM   29267 C  CG    . GLN G 1 396 ? 166.315 149.093 220.864 1.00 260.88 ? 396  GLN B CG    1 
ATOM   29268 C  CD    . GLN G 1 396 ? 167.482 149.975 220.465 1.00 260.88 ? 396  GLN B CD    1 
ATOM   29269 O  OE1   . GLN G 1 396 ? 167.514 151.163 220.785 1.00 260.88 ? 396  GLN B OE1   1 
ATOM   29270 N  NE2   . GLN G 1 396 ? 168.446 149.396 219.759 1.00 260.88 ? 396  GLN B NE2   1 
ATOM   29271 N  N     . GLU G 1 397 ? 163.862 147.919 217.122 1.00 258.18 ? 397  GLU B N     1 
ATOM   29272 C  CA    . GLU G 1 397 ? 163.497 147.186 215.911 1.00 258.18 ? 397  GLU B CA    1 
ATOM   29273 C  C     . GLU G 1 397 ? 163.603 148.081 214.682 1.00 258.18 ? 397  GLU B C     1 
ATOM   29274 O  O     . GLU G 1 397 ? 164.089 147.653 213.625 1.00 258.18 ? 397  GLU B O     1 
ATOM   29275 C  CB    . GLU G 1 397 ? 162.085 146.605 216.038 1.00 258.18 ? 397  GLU B CB    1 
ATOM   29276 C  CG    . GLU G 1 397 ? 161.990 145.388 216.960 1.00 258.18 ? 397  GLU B CG    1 
ATOM   29277 C  CD    . GLU G 1 397 ? 160.643 144.681 216.881 1.00 258.18 ? 397  GLU B CD    1 
ATOM   29278 O  OE1   . GLU G 1 397 ? 159.745 145.177 216.167 1.00 258.18 ? 397  GLU B OE1   1 
ATOM   29279 O  OE2   . GLU G 1 397 ? 160.485 143.625 217.531 1.00 258.18 ? 397  GLU B OE2   1 
ATOM   29280 N  N     . LEU G 1 398 ? 163.158 149.333 214.806 1.00 254.08 ? 398  LEU B N     1 
ATOM   29281 C  CA    . LEU G 1 398 ? 163.298 150.274 213.700 1.00 254.08 ? 398  LEU B CA    1 
ATOM   29282 C  C     . LEU G 1 398 ? 164.762 150.575 213.405 1.00 254.08 ? 398  LEU B C     1 
ATOM   29283 O  O     . LEU G 1 398 ? 165.126 150.751 212.243 1.00 254.08 ? 398  LEU B O     1 
ATOM   29284 C  CB    . LEU G 1 398 ? 162.541 151.571 213.996 1.00 254.08 ? 398  LEU B CB    1 
ATOM   29285 C  CG    . LEU G 1 398 ? 161.034 151.483 214.250 1.00 254.08 ? 398  LEU B CG    1 
ATOM   29286 C  CD1   . LEU G 1 398 ? 160.407 152.872 214.350 1.00 254.08 ? 398  LEU B CD1   1 
ATOM   29287 C  CD2   . LEU G 1 398 ? 160.339 150.650 213.184 1.00 254.08 ? 398  LEU B CD2   1 
ATOM   29288 N  N     . ASN G 1 399 ? 165.609 150.641 214.435 1.00 255.14 ? 399  ASN B N     1 
ATOM   29289 C  CA    . ASN G 1 399 ? 167.038 150.831 214.212 1.00 255.14 ? 399  ASN B CA    1 
ATOM   29290 C  C     . ASN G 1 399 ? 167.620 149.673 213.414 1.00 255.14 ? 399  ASN B C     1 
ATOM   29291 O  O     . ASN G 1 399 ? 168.387 149.885 212.468 1.00 255.14 ? 399  ASN B O     1 
ATOM   29292 C  CB    . ASN G 1 399 ? 167.775 150.975 215.546 1.00 255.14 ? 399  ASN B CB    1 
ATOM   29293 C  CG    . ASN G 1 399 ? 167.571 152.332 216.191 1.00 255.14 ? 399  ASN B CG    1 
ATOM   29294 O  OD1   . ASN G 1 399 ? 168.278 153.291 215.882 1.00 255.14 ? 399  ASN B OD1   1 
ATOM   29295 N  ND2   . ASN G 1 399 ? 166.608 152.417 217.101 1.00 255.14 ? 399  ASN B ND2   1 
ATOM   29296 N  N     . ILE G 1 400 ? 167.242 148.442 213.767 1.00 250.91 ? 400  ILE B N     1 
ATOM   29297 C  CA    . ILE G 1 400 ? 167.753 147.275 213.053 1.00 250.91 ? 400  ILE B CA    1 
ATOM   29298 C  C     . ILE G 1 400 ? 167.302 147.302 211.595 1.00 250.91 ? 400  ILE B C     1 
ATOM   29299 O  O     . ILE G 1 400 ? 168.106 147.100 210.672 1.00 250.91 ? 400  ILE B O     1 
ATOM   29300 C  CB    . ILE G 1 400 ? 167.312 145.972 213.746 1.00 250.91 ? 400  ILE B CB    1 
ATOM   29301 C  CG1   . ILE G 1 400 ? 167.762 145.953 215.206 1.00 250.91 ? 400  ILE B CG1   1 
ATOM   29302 C  CG2   . ILE G 1 400 ? 167.869 144.762 213.006 1.00 250.91 ? 400  ILE B CG2   1 
ATOM   29303 C  CD1   . ILE G 1 400 ? 169.266 145.823 215.390 1.00 250.91 ? 400  ILE B CD1   1 
ATOM   29304 N  N     . ALA G 1 401 ? 166.009 147.559 211.365 1.00 247.40 ? 401  ALA B N     1 
ATOM   29305 C  CA    . ALA G 1 401 ? 165.483 147.537 210.002 1.00 247.40 ? 401  ALA B CA    1 
ATOM   29306 C  C     . ALA G 1 401 ? 166.028 148.693 209.165 1.00 247.40 ? 401  ALA B C     1 
ATOM   29307 O  O     . ALA G 1 401 ? 166.255 148.540 207.959 1.00 247.40 ? 401  ALA B O     1 
ATOM   29308 C  CB    . ALA G 1 401 ? 163.955 147.552 210.026 1.00 247.40 ? 401  ALA B CB    1 
ATOM   29309 N  N     . LYS G 1 402 ? 166.218 149.867 209.776 1.00 243.73 ? 402  LYS B N     1 
ATOM   29310 C  CA    . LYS G 1 402 ? 166.815 150.995 209.066 1.00 243.73 ? 402  LYS B CA    1 
ATOM   29311 C  C     . LYS G 1 402 ? 168.265 150.716 208.709 1.00 243.73 ? 402  LYS B C     1 
ATOM   29312 O  O     . LYS G 1 402 ? 168.714 151.043 207.603 1.00 243.73 ? 402  LYS B O     1 
ATOM   29313 C  CB    . LYS G 1 402 ? 166.709 152.263 209.914 1.00 243.73 ? 402  LYS B CB    1 
ATOM   29314 C  CG    . LYS G 1 402 ? 167.524 153.441 209.388 1.00 243.73 ? 402  LYS B CG    1 
ATOM   29315 C  CD    . LYS G 1 402 ? 167.491 154.619 210.352 1.00 243.73 ? 402  LYS B CD    1 
ATOM   29316 C  CE    . LYS G 1 402 ? 168.363 155.764 209.856 1.00 243.73 ? 402  LYS B CE    1 
ATOM   29317 N  NZ    . LYS G 1 402 ? 168.308 156.932 210.779 1.00 243.73 ? 402  LYS B NZ    1 
ATOM   29318 N  N     . SER G 1 403 ? 169.021 150.116 209.631 1.00 245.26 ? 403  SER B N     1 
ATOM   29319 C  CA    . SER G 1 403 ? 170.431 149.861 209.366 1.00 245.26 ? 403  SER B CA    1 
ATOM   29320 C  C     . SER G 1 403 ? 170.607 148.804 208.285 1.00 245.26 ? 403  SER B C     1 
ATOM   29321 O  O     . SER G 1 403 ? 171.438 148.961 207.381 1.00 245.26 ? 403  SER B O     1 
ATOM   29322 C  CB    . SER G 1 403 ? 171.146 149.440 210.646 1.00 245.26 ? 403  SER B CB    1 
ATOM   29323 O  OG    . SER G 1 403 ? 172.541 149.353 210.426 1.00 245.26 ? 403  SER B OG    1 
ATOM   29324 N  N     . SER G 1 404 ? 169.844 147.710 208.363 1.00 238.15 ? 404  SER B N     1 
ATOM   29325 C  CA    . SER G 1 404 ? 169.962 146.675 207.340 1.00 238.15 ? 404  SER B CA    1 
ATOM   29326 C  C     . SER G 1 404 ? 169.346 147.142 206.026 1.00 238.15 ? 404  SER B C     1 
ATOM   29327 O  O     . SER G 1 404 ? 170.054 147.366 205.039 1.00 238.15 ? 404  SER B O     1 
ATOM   29328 C  CB    . SER G 1 404 ? 169.302 145.382 207.818 1.00 238.15 ? 404  SER B CB    1 
ATOM   29329 O  OG    . SER G 1 404 ? 169.320 144.388 206.806 1.00 238.15 ? 404  SER B OG    1 
ATOM   29330 N  N     . ALA G 1 405 ? 168.023 147.347 206.040 1.00 228.68 ? 405  ALA B N     1 
ATOM   29331 C  CA    . ALA G 1 405 ? 167.312 147.896 204.857 1.00 228.68 ? 405  ALA B CA    1 
ATOM   29332 C  C     . ALA G 1 405 ? 167.764 147.238 203.552 1.00 228.68 ? 405  ALA B C     1 
ATOM   29333 O  O     . ALA G 1 405 ? 168.397 147.931 202.724 1.00 228.68 ? 405  ALA B O     1 
ATOM   29334 C  CB    . ALA G 1 405 ? 167.493 149.400 204.804 1.00 228.68 ? 405  ALA B CB    1 
ATOM   29335 N  N     . ILE G 1 406 ? 167.432 145.960 203.353 1.00 215.03 ? 406  ILE B N     1 
ATOM   29336 C  CA    . ILE G 1 406 ? 167.739 145.329 202.034 1.00 215.03 ? 406  ILE B CA    1 
ATOM   29337 C  C     . ILE G 1 406 ? 166.805 145.999 201.016 1.00 215.03 ? 406  ILE B C     1 
ATOM   29338 O  O     . ILE G 1 406 ? 165.573 145.815 201.139 1.00 215.03 ? 406  ILE B O     1 
ATOM   29339 C  CB    . ILE G 1 406 ? 167.562 143.802 202.086 1.00 215.03 ? 406  ILE B CB    1 
ATOM   29340 C  CG1   . ILE G 1 406 ? 168.494 143.170 203.120 1.00 215.03 ? 406  ILE B CG1   1 
ATOM   29341 C  CG2   . ILE G 1 406 ? 167.750 143.181 200.701 1.00 215.03 ? 406  ILE B CG2   1 
ATOM   29342 C  CD1   . ILE G 1 406 ? 168.616 141.661 203.006 1.00 215.03 ? 406  ILE B CD1   1 
ATOM   29343 N  N     . GLY G 1 407 ? 167.360 146.751 200.061 1.00 191.83 ? 407  GLY B N     1 
ATOM   29344 C  CA    . GLY G 1 407 ? 166.516 147.516 199.119 1.00 191.83 ? 407  GLY B CA    1 
ATOM   29345 C  C     . GLY G 1 407 ? 165.893 146.655 198.041 1.00 191.83 ? 407  GLY B C     1 
ATOM   29346 O  O     . GLY G 1 407 ? 166.183 145.440 198.005 1.00 191.83 ? 407  GLY B O     1 
ATOM   29347 N  N     . ASN G 1 408 ? 165.075 147.268 197.181 1.00 169.08 ? 408  ASN B N     1 
ATOM   29348 C  CA    . ASN G 1 408 ? 164.401 146.522 196.084 1.00 169.08 ? 408  ASN B CA    1 
ATOM   29349 C  C     . ASN G 1 408 ? 165.397 146.270 194.949 1.00 169.08 ? 408  ASN B C     1 
ATOM   29350 O  O     . ASN G 1 408 ? 164.983 145.697 193.923 1.00 169.08 ? 408  ASN B O     1 
ATOM   29351 C  CB    . ASN G 1 408 ? 163.177 147.264 195.559 1.00 169.08 ? 408  ASN B CB    1 
ATOM   29352 C  CG    . ASN G 1 408 ? 162.156 147.528 196.639 1.00 169.08 ? 408  ASN B CG    1 
ATOM   29353 O  OD1   . ASN G 1 408 ? 161.798 148.685 196.885 1.00 169.08 ? 408  ASN B OD1   1 
ATOM   29354 N  ND2   . ASN G 1 408 ? 161.670 146.479 197.286 1.00 169.08 ? 408  ASN B ND2   1 
ATOM   29355 N  N     . VAL G 1 409 ? 166.652 146.694 195.118 1.00 155.94 ? 409  VAL B N     1 
ATOM   29356 C  CA    . VAL G 1 409 ? 167.648 146.561 194.013 1.00 155.94 ? 409  VAL B CA    1 
ATOM   29357 C  C     . VAL G 1 409 ? 168.742 145.561 194.410 1.00 155.94 ? 409  VAL B C     1 
ATOM   29358 O  O     . VAL G 1 409 ? 169.505 145.871 195.351 1.00 155.94 ? 409  VAL B O     1 
ATOM   29359 C  CB    . VAL G 1 409 ? 168.263 147.932 193.673 1.00 155.94 ? 409  VAL B CB    1 
ATOM   29360 C  CG1   . VAL G 1 409 ? 169.131 147.867 192.423 1.00 155.94 ? 409  VAL B CG1   1 
ATOM   29361 C  CG2   . VAL G 1 409 ? 167.197 149.010 193.534 1.00 155.94 ? 409  VAL B CG2   1 
ATOM   29362 N  N     . ARG G 1 410 ? 168.808 144.408 193.739 1.00 146.67 ? 410  ARG B N     1 
ATOM   29363 C  CA    . ARG G 1 410 ? 169.931 143.463 193.990 1.00 146.67 ? 410  ARG B CA    1 
ATOM   29364 C  C     . ARG G 1 410 ? 170.678 143.307 192.659 1.00 146.67 ? 410  ARG B C     1 
ATOM   29365 O  O     . ARG G 1 410 ? 170.131 142.672 191.738 1.00 146.67 ? 410  ARG B O     1 
ATOM   29366 C  CB    . ARG G 1 410 ? 169.504 142.114 194.582 1.00 146.67 ? 410  ARG B CB    1 
ATOM   29367 C  CG    . ARG G 1 410 ? 170.727 141.371 195.101 1.00 146.67 ? 410  ARG B CG    1 
ATOM   29368 C  CD    . ARG G 1 410 ? 170.450 140.007 195.713 1.00 146.67 ? 410  ARG B CD    1 
ATOM   29369 N  NE    . ARG G 1 410 ? 170.058 139.010 194.710 1.00 146.67 ? 410  ARG B NE    1 
ATOM   29370 C  CZ    . ARG G 1 410 ? 169.832 137.728 194.968 1.00 146.67 ? 410  ARG B CZ    1 
ATOM   29371 N  NH1   . ARG G 1 410 ? 170.500 137.121 195.932 1.00 146.67 ? 410  ARG B NH1   1 
ATOM   29372 N  NH2   . ARG G 1 410 ? 168.947 137.057 194.253 1.00 146.67 ? 410  ARG B NH2   1 
ATOM   29373 N  N     . ILE G 1 411 ? 171.882 143.867 192.564 1.00 131.74 ? 411  ILE B N     1 
ATOM   29374 C  CA    . ILE G 1 411 ? 172.612 143.874 191.301 1.00 131.74 ? 411  ILE B CA    1 
ATOM   29375 C  C     . ILE G 1 411 ? 173.045 142.438 191.022 1.00 131.74 ? 411  ILE B C     1 
ATOM   29376 O  O     . ILE G 1 411 ? 174.023 141.946 191.585 1.00 131.74 ? 411  ILE B O     1 
ATOM   29377 C  CB    . ILE G 1 411 ? 173.804 144.831 191.338 1.00 131.74 ? 411  ILE B CB    1 
ATOM   29378 C  CG1   . ILE G 1 411 ? 174.501 144.766 192.697 1.00 131.74 ? 411  ILE B CG1   1 
ATOM   29379 C  CG2   . ILE G 1 411 ? 173.357 146.249 191.034 1.00 131.74 ? 411  ILE B CG2   1 
ATOM   29380 C  CD1   . ILE G 1 411 ? 175.869 145.409 192.714 1.00 131.74 ? 411  ILE B CD1   1 
ATOM   29381 N  N     . ILE G 1 412 ? 172.300 141.755 190.154 1.00 125.39 ? 412  ILE B N     1 
ATOM   29382 C  CA    . ILE G 1 412 ? 172.640 140.378 189.817 1.00 125.39 ? 412  ILE B CA    1 
ATOM   29383 C  C     . ILE G 1 412 ? 173.947 140.329 189.037 1.00 125.39 ? 412  ILE B C     1 
ATOM   29384 O  O     . ILE G 1 412 ? 174.855 139.558 189.366 1.00 125.39 ? 412  ILE B O     1 
ATOM   29385 C  CB    . ILE G 1 412 ? 171.491 139.716 189.036 1.00 125.39 ? 412  ILE B CB    1 
ATOM   29386 C  CG1   . ILE G 1 412 ? 170.255 139.577 189.923 1.00 125.39 ? 412  ILE B CG1   1 
ATOM   29387 C  CG2   . ILE G 1 412 ? 171.922 138.363 188.515 1.00 125.39 ? 412  ILE B CG2   1 
ATOM   29388 C  CD1   . ILE G 1 412 ? 170.486 138.746 191.162 1.00 125.39 ? 412  ILE B CD1   1 
ATOM   29389 N  N     . ASP G 1 413 ? 174.070 141.161 188.005 1.00 117.12 ? 413  ASP B N     1 
ATOM   29390 C  CA    . ASP G 1 413 ? 175.242 141.161 187.133 1.00 117.12 ? 413  ASP B CA    1 
ATOM   29391 C  C     . ASP G 1 413 ? 175.774 142.581 187.018 1.00 117.12 ? 413  ASP B C     1 
ATOM   29392 O  O     . ASP G 1 413 ? 175.110 143.448 186.441 1.00 117.12 ? 413  ASP B O     1 
ATOM   29393 C  CB    . ASP G 1 413 ? 174.903 140.605 185.752 1.00 117.12 ? 413  ASP B CB    1 
ATOM   29394 C  CG    . ASP G 1 413 ? 174.679 139.113 185.763 1.00 117.12 ? 413  ASP B CG    1 
ATOM   29395 O  OD1   . ASP G 1 413 ? 174.943 138.478 186.804 1.00 117.12 ? 413  ASP B OD1   1 
ATOM   29396 O  OD2   . ASP G 1 413 ? 174.240 138.572 184.727 1.00 117.12 ? 413  ASP B OD2   1 
ATOM   29397 N  N     . ASN G 1 414 ? 176.966 142.813 187.559 1.00 106.51 ? 414  ASN B N     1 
ATOM   29398 C  CA    . ASN G 1 414 ? 177.644 144.081 187.350 1.00 106.51 ? 414  ASN B CA    1 
ATOM   29399 C  C     . ASN G 1 414 ? 178.027 144.232 185.882 1.00 106.51 ? 414  ASN B C     1 
ATOM   29400 O  O     . ASN G 1 414 ? 178.219 143.249 185.163 1.00 106.51 ? 414  ASN B O     1 
ATOM   29401 C  CB    . ASN G 1 414 ? 178.880 144.181 188.241 1.00 106.51 ? 414  ASN B CB    1 
ATOM   29402 C  CG    . ASN G 1 414 ? 179.741 142.941 188.181 1.00 106.51 ? 414  ASN B CG    1 
ATOM   29403 O  OD1   . ASN G 1 414 ? 179.254 141.849 187.890 1.00 106.51 ? 414  ASN B OD1   1 
ATOM   29404 N  ND2   . ASN G 1 414 ? 181.028 143.099 188.463 1.00 106.51 ? 414  ASN B ND2   1 
ATOM   29405 N  N     . ALA G 1 415 ? 178.130 145.482 185.440 1.00 102.14 ? 415  ALA B N     1 
ATOM   29406 C  CA    . ALA G 1 415 ? 178.275 145.764 184.019 1.00 102.14 ? 415  ALA B CA    1 
ATOM   29407 C  C     . ALA G 1 415 ? 179.561 145.172 183.463 1.00 102.14 ? 415  ALA B C     1 
ATOM   29408 O  O     . ALA G 1 415 ? 180.637 145.318 184.047 1.00 102.14 ? 415  ALA B O     1 
ATOM   29409 C  CB    . ALA G 1 415 ? 178.257 147.272 183.781 1.00 102.14 ? 415  ALA B CB    1 
ATOM   29410 N  N     . VAL G 1 416 ? 179.443 144.498 182.318 1.00 103.45 ? 416  VAL B N     1 
ATOM   29411 C  CA    . VAL G 1 416 ? 180.597 143.981 181.595 1.00 103.45 ? 416  VAL B CA    1 
ATOM   29412 C  C     . VAL G 1 416 ? 180.429 144.329 180.123 1.00 103.45 ? 416  VAL B C     1 
ATOM   29413 O  O     . VAL G 1 416 ? 179.313 144.475 179.618 1.00 103.45 ? 416  VAL B O     1 
ATOM   29414 C  CB    . VAL G 1 416 ? 180.782 142.455 181.782 1.00 103.45 ? 416  VAL B CB    1 
ATOM   29415 C  CG1   . VAL G 1 416 ? 182.111 141.992 181.207 1.00 103.45 ? 416  VAL B CG1   1 
ATOM   29416 C  CG2   . VAL G 1 416 ? 180.699 142.079 183.250 1.00 103.45 ? 416  VAL B CG2   1 
ATOM   29417 N  N     . THR G 1 417 ? 181.560 144.452 179.433 1.00 103.32 ? 417  THR B N     1 
ATOM   29418 C  CA    . THR G 1 417 ? 181.620 144.911 178.053 1.00 103.32 ? 417  THR B CA    1 
ATOM   29419 C  C     . THR G 1 417 ? 181.893 143.733 177.129 1.00 103.32 ? 417  THR B C     1 
ATOM   29420 O  O     . THR G 1 417 ? 182.796 142.931 177.395 1.00 103.32 ? 417  THR B O     1 
ATOM   29421 C  CB    . THR G 1 417 ? 182.714 145.966 177.883 1.00 103.32 ? 417  THR B CB    1 
ATOM   29422 O  OG1   . THR G 1 417 ? 182.518 147.018 178.835 1.00 103.32 ? 417  THR B OG1   1 
ATOM   29423 C  CG2   . THR G 1 417 ? 182.684 146.546 176.482 1.00 103.32 ? 417  THR B CG2   1 
ATOM   29424 N  N     . ASP G 1 418 ? 181.125 143.631 176.050 1.00 107.00 ? 418  ASP B N     1 
ATOM   29425 C  CA    . ASP G 1 418 ? 181.364 142.595 175.055 1.00 107.00 ? 418  ASP B CA    1 
ATOM   29426 C  C     . ASP G 1 418 ? 182.558 142.985 174.193 1.00 107.00 ? 418  ASP B C     1 
ATOM   29427 O  O     . ASP G 1 418 ? 182.530 144.048 173.564 1.00 107.00 ? 418  ASP B O     1 
ATOM   29428 C  CB    . ASP G 1 418 ? 180.133 142.393 174.184 1.00 107.00 ? 418  ASP B CB    1 
ATOM   29429 C  CG    . ASP G 1 418 ? 178.933 141.917 174.975 1.00 107.00 ? 418  ASP B CG    1 
ATOM   29430 O  OD1   . ASP G 1 418 ? 179.130 141.249 176.012 1.00 107.00 ? 418  ASP B OD1   1 
ATOM   29431 O  OD2   . ASP G 1 418 ? 177.791 142.206 174.560 1.00 107.00 ? 418  ASP B OD2   1 
ATOM   29432 N  N     . PRO G 1 419 ? 183.614 142.168 174.134 1.00 107.91 ? 419  PRO B N     1 
ATOM   29433 C  CA    . PRO G 1 419 ? 184.802 142.560 173.359 1.00 107.91 ? 419  PRO B CA    1 
ATOM   29434 C  C     . PRO G 1 419 ? 184.556 142.662 171.865 1.00 107.91 ? 419  PRO B C     1 
ATOM   29435 O  O     . PRO G 1 419 ? 185.353 143.304 171.170 1.00 107.91 ? 419  PRO B O     1 
ATOM   29436 C  CB    . PRO G 1 419 ? 185.811 141.452 173.682 1.00 107.91 ? 419  PRO B CB    1 
ATOM   29437 C  CG    . PRO G 1 419 ? 184.969 140.280 174.058 1.00 107.91 ? 419  PRO B CG    1 
ATOM   29438 C  CD    . PRO G 1 419 ? 183.771 140.846 174.761 1.00 107.91 ? 419  PRO B CD    1 
ATOM   29439 N  N     . ASN G 1 420 ? 183.492 142.056 171.346 1.00 109.37 ? 420  ASN B N     1 
ATOM   29440 C  CA    . ASN G 1 420 ? 183.176 142.160 169.929 1.00 109.37 ? 420  ASN B CA    1 
ATOM   29441 C  C     . ASN G 1 420 ? 182.323 143.397 169.690 1.00 109.37 ? 420  ASN B C     1 
ATOM   29442 O  O     . ASN G 1 420 ? 181.231 143.501 170.265 1.00 109.37 ? 420  ASN B O     1 
ATOM   29443 C  CB    . ASN G 1 420 ? 182.441 140.922 169.448 1.00 109.37 ? 420  ASN B CB    1 
ATOM   29444 C  CG    . ASN G 1 420 ? 183.297 139.677 169.517 1.00 109.37 ? 420  ASN B CG    1 
ATOM   29445 O  OD1   . ASN G 1 420 ? 182.954 138.710 170.198 1.00 109.37 ? 420  ASN B OD1   1 
ATOM   29446 N  ND2   . ASN G 1 420 ? 184.420 139.690 168.810 1.00 109.37 ? 420  ASN B ND2   1 
ATOM   29447 N  N     . PRO G 1 421 ? 182.773 144.350 168.877 1.00 107.49 ? 421  PRO B N     1 
ATOM   29448 C  CA    . PRO G 1 421 ? 181.972 145.553 168.636 1.00 107.49 ? 421  PRO B CA    1 
ATOM   29449 C  C     . PRO G 1 421 ? 180.636 145.214 167.994 1.00 107.49 ? 421  PRO B C     1 
ATOM   29450 O  O     . PRO G 1 421 ? 180.525 144.299 167.178 1.00 107.49 ? 421  PRO B O     1 
ATOM   29451 C  CB    . PRO G 1 421 ? 182.850 146.382 167.693 1.00 107.49 ? 421  PRO B CB    1 
ATOM   29452 C  CG    . PRO G 1 421 ? 184.233 145.871 167.913 1.00 107.49 ? 421  PRO B CG    1 
ATOM   29453 C  CD    . PRO G 1 421 ? 184.081 144.413 168.207 1.00 107.49 ? 421  PRO B CD    1 
ATOM   29454 N  N     . VAL G 1 422 ? 179.609 145.974 168.378 1.00 113.20 ? 422  VAL B N     1 
ATOM   29455 C  CA    . VAL G 1 422 ? 178.284 145.786 167.804 1.00 113.20 ? 422  VAL B CA    1 
ATOM   29456 C  C     . VAL G 1 422 ? 178.094 146.592 166.523 1.00 113.20 ? 422  VAL B C     1 
ATOM   29457 O  O     . VAL G 1 422 ? 177.289 146.199 165.666 1.00 113.20 ? 422  VAL B O     1 
ATOM   29458 C  CB    . VAL G 1 422 ? 177.200 146.139 168.840 1.00 113.20 ? 422  VAL B CB    1 
ATOM   29459 C  CG1   . VAL G 1 422 ? 177.226 147.622 169.165 1.00 113.20 ? 422  VAL B CG1   1 
ATOM   29460 C  CG2   . VAL G 1 422 ? 175.823 145.709 168.358 1.00 113.20 ? 422  VAL B CG2   1 
ATOM   29461 N  N     . ARG G 1 423 ? 178.826 147.693 166.356 1.00 119.74 ? 423  ARG B N     1 
ATOM   29462 C  CA    . ARG G 1 423 ? 178.815 148.475 165.132 1.00 119.74 ? 423  ARG B CA    1 
ATOM   29463 C  C     . ARG G 1 423 ? 180.243 148.907 164.830 1.00 119.74 ? 423  ARG B C     1 
ATOM   29464 O  O     . ARG G 1 423 ? 181.017 149.177 165.761 1.00 119.74 ? 423  ARG B O     1 
ATOM   29465 C  CB    . ARG G 1 423 ? 177.913 149.712 165.245 1.00 119.74 ? 423  ARG B CB    1 
ATOM   29466 C  CG    . ARG G 1 423 ? 176.439 149.401 165.441 1.00 119.74 ? 423  ARG B CG    1 
ATOM   29467 C  CD    . ARG G 1 423 ? 175.600 150.667 165.399 1.00 119.74 ? 423  ARG B CD    1 
ATOM   29468 N  NE    . ARG G 1 423 ? 176.029 151.643 166.395 1.00 119.74 ? 423  ARG B NE    1 
ATOM   29469 C  CZ    . ARG G 1 423 ? 175.564 151.695 167.637 1.00 119.74 ? 423  ARG B CZ    1 
ATOM   29470 N  NH1   . ARG G 1 423 ? 174.650 150.824 168.041 1.00 119.74 ? 423  ARG B NH1   1 
ATOM   29471 N  NH2   . ARG G 1 423 ? 176.010 152.617 168.478 1.00 119.74 ? 423  ARG B NH2   1 
ATOM   29472 N  N     . PRO G 1 424 ? 180.625 148.986 163.548 1.00 127.76 ? 424  PRO B N     1 
ATOM   29473 C  CA    . PRO G 1 424 ? 179.806 148.623 162.390 1.00 127.76 ? 424  PRO B CA    1 
ATOM   29474 C  C     . PRO G 1 424 ? 179.806 147.125 162.114 1.00 127.76 ? 424  PRO B C     1 
ATOM   29475 O  O     . PRO G 1 424 ? 180.778 146.441 162.433 1.00 127.76 ? 424  PRO B O     1 
ATOM   29476 C  CB    . PRO G 1 424 ? 180.478 149.379 161.249 1.00 127.76 ? 424  PRO B CB    1 
ATOM   29477 C  CG    . PRO G 1 424 ? 181.911 149.395 161.638 1.00 127.76 ? 424  PRO B CG    1 
ATOM   29478 C  CD    . PRO G 1 424 ? 181.937 149.517 163.140 1.00 127.76 ? 424  PRO B CD    1 
ATOM   29479 N  N     . LYS G 1 425 ? 178.723 146.623 161.526 1.00 135.27 ? 425  LYS B N     1 
ATOM   29480 C  CA    . LYS G 1 425 ? 178.631 145.221 161.124 1.00 135.27 ? 425  LYS B CA    1 
ATOM   29481 C  C     . LYS G 1 425 ? 179.209 145.111 159.718 1.00 135.27 ? 425  LYS B C     1 
ATOM   29482 O  O     . LYS G 1 425 ? 178.552 145.458 158.735 1.00 135.27 ? 425  LYS B O     1 
ATOM   29483 C  CB    . LYS G 1 425 ? 177.188 144.738 161.192 1.00 135.27 ? 425  LYS B CB    1 
ATOM   29484 C  CG    . LYS G 1 425 ? 176.569 144.850 162.574 1.00 135.27 ? 425  LYS B CG    1 
ATOM   29485 C  CD    . LYS G 1 425 ? 175.067 144.621 162.531 1.00 135.27 ? 425  LYS B CD    1 
ATOM   29486 C  CE    . LYS G 1 425 ? 174.369 145.712 161.736 1.00 135.27 ? 425  LYS B CE    1 
ATOM   29487 N  NZ    . LYS G 1 425 ? 172.889 145.537 161.734 1.00 135.27 ? 425  LYS B NZ    1 
ATOM   29488 N  N     . LYS G 1 426 ? 180.449 144.625 159.627 1.00 138.18 ? 426  LYS B N     1 
ATOM   29489 C  CA    . LYS G 1 426 ? 181.192 144.698 158.371 1.00 138.18 ? 426  LYS B CA    1 
ATOM   29490 C  C     . LYS G 1 426 ? 180.540 143.867 157.271 1.00 138.18 ? 426  LYS B C     1 
ATOM   29491 O  O     . LYS G 1 426 ? 180.444 144.316 156.123 1.00 138.18 ? 426  LYS B O     1 
ATOM   29492 C  CB    . LYS G 1 426 ? 182.633 144.246 158.597 1.00 138.18 ? 426  LYS B CB    1 
ATOM   29493 C  CG    . LYS G 1 426 ? 183.336 144.993 159.714 1.00 138.18 ? 426  LYS B CG    1 
ATOM   29494 C  CD    . LYS G 1 426 ? 184.733 144.451 159.951 1.00 138.18 ? 426  LYS B CD    1 
ATOM   29495 C  CE    . LYS G 1 426 ? 185.410 145.175 161.103 1.00 138.18 ? 426  LYS B CE    1 
ATOM   29496 N  NZ    . LYS G 1 426 ? 186.780 144.652 161.358 1.00 138.18 ? 426  LYS B NZ    1 
ATOM   29497 N  N     . THR G 1 427 ? 180.096 142.652 157.599 1.00 142.51 ? 427  THR B N     1 
ATOM   29498 C  CA    . THR G 1 427 ? 179.598 141.744 156.569 1.00 142.51 ? 427  THR B CA    1 
ATOM   29499 C  C     . THR G 1 427 ? 178.357 142.305 155.888 1.00 142.51 ? 427  THR B C     1 
ATOM   29500 O  O     . THR G 1 427 ? 178.257 142.302 154.655 1.00 142.51 ? 427  THR B O     1 
ATOM   29501 C  CB    . THR G 1 427 ? 179.303 140.373 157.175 1.00 142.51 ? 427  THR B CB    1 
ATOM   29502 O  OG1   . THR G 1 427 ? 178.287 140.501 158.177 1.00 142.51 ? 427  THR B OG1   1 
ATOM   29503 C  CG2   . THR G 1 427 ? 180.557 139.789 157.803 1.00 142.51 ? 427  THR B CG2   1 
ATOM   29504 N  N     . ILE G 1 428 ? 177.397 142.793 156.676 1.00 138.84 ? 428  ILE B N     1 
ATOM   29505 C  CA    . ILE G 1 428 ? 176.183 143.330 156.075 1.00 138.84 ? 428  ILE B CA    1 
ATOM   29506 C  C     . ILE G 1 428 ? 176.487 144.610 155.308 1.00 138.84 ? 428  ILE B C     1 
ATOM   29507 O  O     . ILE G 1 428 ? 175.860 144.884 154.281 1.00 138.84 ? 428  ILE B O     1 
ATOM   29508 C  CB    . ILE G 1 428 ? 175.089 143.543 157.139 1.00 138.84 ? 428  ILE B CB    1 
ATOM   29509 C  CG1   . ILE G 1 428 ? 173.752 143.861 156.467 1.00 138.84 ? 428  ILE B CG1   1 
ATOM   29510 C  CG2   . ILE G 1 428 ? 175.466 144.654 158.095 1.00 138.84 ? 428  ILE B CG2   1 
ATOM   29511 C  CD1   . ILE G 1 428 ? 172.617 144.082 157.440 1.00 138.84 ? 428  ILE B CD1   1 
ATOM   29512 N  N     . ILE G 1 429 ? 177.459 145.401 155.770 1.00 141.33 ? 429  ILE B N     1 
ATOM   29513 C  CA    . ILE G 1 429 ? 177.842 146.608 155.041 1.00 141.33 ? 429  ILE B CA    1 
ATOM   29514 C  C     . ILE G 1 429 ? 178.393 146.246 153.669 1.00 141.33 ? 429  ILE B C     1 
ATOM   29515 O  O     . ILE G 1 429 ? 178.028 146.851 152.653 1.00 141.33 ? 429  ILE B O     1 
ATOM   29516 C  CB    . ILE G 1 429 ? 178.854 147.433 155.858 1.00 141.33 ? 429  ILE B CB    1 
ATOM   29517 C  CG1   . ILE G 1 429 ? 178.153 148.147 157.013 1.00 141.33 ? 429  ILE B CG1   1 
ATOM   29518 C  CG2   . ILE G 1 429 ? 179.565 148.436 154.971 1.00 141.33 ? 429  ILE B CG2   1 
ATOM   29519 C  CD1   . ILE G 1 429 ? 179.070 149.031 157.823 1.00 141.33 ? 429  ILE B CD1   1 
ATOM   29520 N  N     . ILE G 1 430 ? 179.274 145.245 153.614 1.00 144.19 ? 430  ILE B N     1 
ATOM   29521 C  CA    . ILE G 1 430 ? 179.856 144.841 152.338 1.00 144.19 ? 430  ILE B CA    1 
ATOM   29522 C  C     . ILE G 1 430 ? 178.791 144.253 151.421 1.00 144.19 ? 430  ILE B C     1 
ATOM   29523 O  O     . ILE G 1 430 ? 178.780 144.517 150.211 1.00 144.19 ? 430  ILE B O     1 
ATOM   29524 C  CB    . ILE G 1 430 ? 181.016 143.856 152.567 1.00 144.19 ? 430  ILE B CB    1 
ATOM   29525 C  CG1   . ILE G 1 430 ? 182.102 144.517 153.411 1.00 144.19 ? 430  ILE B CG1   1 
ATOM   29526 C  CG2   . ILE G 1 430 ? 181.594 143.395 151.244 1.00 144.19 ? 430  ILE B CG2   1 
ATOM   29527 C  CD1   . ILE G 1 430 ? 182.491 145.892 152.919 1.00 144.19 ? 430  ILE B CD1   1 
ATOM   29528 N  N     . VAL G 1 431 ? 177.885 143.444 151.974 1.00 142.70 ? 431  VAL B N     1 
ATOM   29529 C  CA    . VAL G 1 431 ? 176.818 142.870 151.159 1.00 142.70 ? 431  VAL B CA    1 
ATOM   29530 C  C     . VAL G 1 431 ? 175.928 143.968 150.595 1.00 142.70 ? 431  VAL B C     1 
ATOM   29531 O  O     . VAL G 1 431 ? 175.554 143.941 149.414 1.00 142.70 ? 431  VAL B O     1 
ATOM   29532 C  CB    . VAL G 1 431 ? 176.012 141.846 151.978 1.00 142.70 ? 431  VAL B CB    1 
ATOM   29533 C  CG1   . VAL G 1 431 ? 174.746 141.452 151.238 1.00 142.70 ? 431  VAL B CG1   1 
ATOM   29534 C  CG2   . VAL G 1 431 ? 176.859 140.621 152.261 1.00 142.70 ? 431  VAL B CG2   1 
ATOM   29535 N  N     . ILE G 1 432 ? 175.578 144.955 151.424 1.00 145.02 ? 432  ILE B N     1 
ATOM   29536 C  CA    . ILE G 1 432 ? 174.749 146.062 150.959 1.00 145.02 ? 432  ILE B CA    1 
ATOM   29537 C  C     . ILE G 1 432 ? 175.472 146.850 149.878 1.00 145.02 ? 432  ILE B C     1 
ATOM   29538 O  O     . ILE G 1 432 ? 174.869 147.251 148.878 1.00 145.02 ? 432  ILE B O     1 
ATOM   29539 C  CB    . ILE G 1 432 ? 174.339 146.959 152.142 1.00 145.02 ? 432  ILE B CB    1 
ATOM   29540 C  CG1   . ILE G 1 432 ? 173.271 146.267 152.988 1.00 145.02 ? 432  ILE B CG1   1 
ATOM   29541 C  CG2   . ILE G 1 432 ? 173.832 148.305 151.650 1.00 145.02 ? 432  ILE B CG2   1 
ATOM   29542 C  CD1   . ILE G 1 432 ? 172.758 147.111 154.133 1.00 145.02 ? 432  ILE B CD1   1 
ATOM   29543 N  N     . GLY G 1 433 ? 176.774 147.082 150.055 1.00 146.13 ? 433  GLY B N     1 
ATOM   29544 C  CA    . GLY G 1 433 ? 177.529 147.792 149.035 1.00 146.13 ? 433  GLY B CA    1 
ATOM   29545 C  C     . GLY G 1 433 ? 177.538 147.062 147.707 1.00 146.13 ? 433  GLY B C     1 
ATOM   29546 O  O     . GLY G 1 433 ? 177.318 147.661 146.650 1.00 146.13 ? 433  GLY B O     1 
ATOM   29547 N  N     . VAL G 1 434 ? 177.782 145.751 147.744 1.00 147.43 ? 434  VAL B N     1 
ATOM   29548 C  CA    . VAL G 1 434 ? 177.818 144.964 146.512 1.00 147.43 ? 434  VAL B CA    1 
ATOM   29549 C  C     . VAL G 1 434 ? 176.453 144.970 145.833 1.00 147.43 ? 434  VAL B C     1 
ATOM   29550 O  O     . VAL G 1 434 ? 176.346 145.162 144.614 1.00 147.43 ? 434  VAL B O     1 
ATOM   29551 C  CB    . VAL G 1 434 ? 178.296 143.531 146.808 1.00 147.43 ? 434  VAL B CB    1 
ATOM   29552 C  CG1   . VAL G 1 434 ? 178.025 142.628 145.620 1.00 147.43 ? 434  VAL B CG1   1 
ATOM   29553 C  CG2   . VAL G 1 434 ? 179.774 143.532 147.148 1.00 147.43 ? 434  VAL B CG2   1 
ATOM   29554 N  N     . VAL G 1 435 ? 175.388 144.763 146.611 1.00 145.51 ? 435  VAL B N     1 
ATOM   29555 C  CA    . VAL G 1 435 ? 174.050 144.724 146.030 1.00 145.51 ? 435  VAL B CA    1 
ATOM   29556 C  C     . VAL G 1 435 ? 173.673 146.082 145.453 1.00 145.51 ? 435  VAL B C     1 
ATOM   29557 O  O     . VAL G 1 435 ? 173.075 146.168 144.374 1.00 145.51 ? 435  VAL B O     1 
ATOM   29558 C  CB    . VAL G 1 435 ? 173.028 144.242 147.074 1.00 145.51 ? 435  VAL B CB    1 
ATOM   29559 C  CG1   . VAL G 1 435 ? 171.613 144.402 146.547 1.00 145.51 ? 435  VAL B CG1   1 
ATOM   29560 C  CG2   . VAL G 1 435 ? 173.296 142.792 147.434 1.00 145.51 ? 435  VAL B CG2   1 
ATOM   29561 N  N     . LEU G 1 436 ? 174.015 147.165 146.155 1.00 148.11 ? 436  LEU B N     1 
ATOM   29562 C  CA    . LEU G 1 436 ? 173.719 148.500 145.652 1.00 148.11 ? 436  LEU B CA    1 
ATOM   29563 C  C     . LEU G 1 436 ? 174.476 148.783 144.363 1.00 148.11 ? 436  LEU B C     1 
ATOM   29564 O  O     . LEU G 1 436 ? 173.922 149.370 143.426 1.00 148.11 ? 436  LEU B O     1 
ATOM   29565 C  CB    . LEU G 1 436 ? 174.059 149.541 146.717 1.00 148.11 ? 436  LEU B CB    1 
ATOM   29566 C  CG    . LEU G 1 436 ? 173.566 150.963 146.460 1.00 148.11 ? 436  LEU B CG    1 
ATOM   29567 C  CD1   . LEU G 1 436 ? 172.048 150.996 146.433 1.00 148.11 ? 436  LEU B CD1   1 
ATOM   29568 C  CD2   . LEU G 1 436 ? 174.107 151.912 147.515 1.00 148.11 ? 436  LEU B CD2   1 
ATOM   29569 N  N     . GLY G 1 437 ? 175.747 148.378 144.299 1.00 147.72 ? 437  GLY B N     1 
ATOM   29570 C  CA    . GLY G 1 437 ? 176.501 148.549 143.069 1.00 147.72 ? 437  GLY B CA    1 
ATOM   29571 C  C     . GLY G 1 437 ? 175.889 147.789 141.909 1.00 147.72 ? 437  GLY B C     1 
ATOM   29572 O  O     . GLY G 1 437 ? 175.763 148.314 140.800 1.00 147.72 ? 437  GLY B O     1 
ATOM   29573 N  N     . LEU G 1 438 ? 175.487 146.540 142.156 1.00 147.85 ? 438  LEU B N     1 
ATOM   29574 C  CA    . LEU G 1 438 ? 174.839 145.764 141.103 1.00 147.85 ? 438  LEU B CA    1 
ATOM   29575 C  C     . LEU G 1 438 ? 173.544 146.426 140.652 1.00 147.85 ? 438  LEU B C     1 
ATOM   29576 O  O     . LEU G 1 438 ? 173.263 146.499 139.450 1.00 147.85 ? 438  LEU B O     1 
ATOM   29577 C  CB    . LEU G 1 438 ? 174.572 144.339 141.580 1.00 147.85 ? 438  LEU B CB    1 
ATOM   29578 C  CG    . LEU G 1 438 ? 175.800 143.441 141.726 1.00 147.85 ? 438  LEU B CG    1 
ATOM   29579 C  CD1   . LEU G 1 438 ? 175.380 142.007 142.004 1.00 147.85 ? 438  LEU B CD1   1 
ATOM   29580 C  CD2   . LEU G 1 438 ? 176.666 143.517 140.484 1.00 147.85 ? 438  LEU B CD2   1 
ATOM   29581 N  N     . ILE G 1 439 ? 172.749 146.926 141.599 1.00 147.99 ? 439  ILE B N     1 
ATOM   29582 C  CA    . ILE G 1 439 ? 171.470 147.539 141.252 1.00 147.99 ? 439  ILE B CA    1 
ATOM   29583 C  C     . ILE G 1 439 ? 171.681 148.796 140.417 1.00 147.99 ? 439  ILE B C     1 
ATOM   29584 O  O     . ILE G 1 439 ? 171.008 149.002 139.398 1.00 147.99 ? 439  ILE B O     1 
ATOM   29585 C  CB    . ILE G 1 439 ? 170.658 147.839 142.525 1.00 147.99 ? 439  ILE B CB    1 
ATOM   29586 C  CG1   . ILE G 1 439 ? 170.110 146.545 143.122 1.00 147.99 ? 439  ILE B CG1   1 
ATOM   29587 C  CG2   . ILE G 1 439 ? 169.530 148.810 142.221 1.00 147.99 ? 439  ILE B CG2   1 
ATOM   29588 C  CD1   . ILE G 1 439 ? 169.203 145.784 142.184 1.00 147.99 ? 439  ILE B CD1   1 
ATOM   29589 N  N     . VAL G 1 440 ? 172.612 149.656 140.832 1.00 148.97 ? 440  VAL B N     1 
ATOM   29590 C  CA    . VAL G 1 440 ? 172.819 150.898 140.094 1.00 148.97 ? 440  VAL B CA    1 
ATOM   29591 C  C     . VAL G 1 440 ? 173.406 150.608 138.718 1.00 148.97 ? 440  VAL B C     1 
ATOM   29592 O  O     . VAL G 1 440 ? 173.042 151.257 137.730 1.00 148.97 ? 440  VAL B O     1 
ATOM   29593 C  CB    . VAL G 1 440 ? 173.683 151.889 140.899 1.00 148.97 ? 440  VAL B CB    1 
ATOM   29594 C  CG1   . VAL G 1 440 ? 172.985 152.258 142.196 1.00 148.97 ? 440  VAL B CG1   1 
ATOM   29595 C  CG2   . VAL G 1 440 ? 175.062 151.330 141.173 1.00 148.97 ? 440  VAL B CG2   1 
ATOM   29596 N  N     . SER G 1 441 ? 174.295 149.615 138.617 1.00 150.50 ? 441  SER B N     1 
ATOM   29597 C  CA    . SER G 1 441 ? 174.818 149.242 137.309 1.00 150.50 ? 441  SER B CA    1 
ATOM   29598 C  C     . SER G 1 441 ? 173.711 148.726 136.402 1.00 150.50 ? 441  SER B C     1 
ATOM   29599 O  O     . SER G 1 441 ? 173.646 149.087 135.222 1.00 150.50 ? 441  SER B O     1 
ATOM   29600 C  CB    . SER G 1 441 ? 175.915 148.193 137.464 1.00 150.50 ? 441  SER B CB    1 
ATOM   29601 O  OG    . SER G 1 441 ? 176.918 148.646 138.352 1.00 150.50 ? 441  SER B OG    1 
ATOM   29602 N  N     . VAL G 1 442 ? 172.821 147.891 136.941 1.00 148.51 ? 442  VAL B N     1 
ATOM   29603 C  CA    . VAL G 1 442 ? 171.745 147.332 136.130 1.00 148.51 ? 442  VAL B CA    1 
ATOM   29604 C  C     . VAL G 1 442 ? 170.807 148.428 135.651 1.00 148.51 ? 442  VAL B C     1 
ATOM   29605 O  O     . VAL G 1 442 ? 170.407 148.452 134.480 1.00 148.51 ? 442  VAL B O     1 
ATOM   29606 C  CB    . VAL G 1 442 ? 170.994 146.243 136.917 1.00 148.51 ? 442  VAL B CB    1 
ATOM   29607 C  CG1   . VAL G 1 442 ? 169.647 145.960 136.279 1.00 148.51 ? 442  VAL B CG1   1 
ATOM   29608 C  CG2   . VAL G 1 442 ? 171.826 144.976 136.971 1.00 148.51 ? 442  VAL B CG2   1 
ATOM   29609 N  N     . VAL G 1 443 ? 170.439 149.356 136.537 1.00 146.38 ? 443  VAL B N     1 
ATOM   29610 C  CA    . VAL G 1 443 ? 169.505 150.400 136.129 1.00 146.38 ? 443  VAL B CA    1 
ATOM   29611 C  C     . VAL G 1 443 ? 170.162 151.355 135.136 1.00 146.38 ? 443  VAL B C     1 
ATOM   29612 O  O     . VAL G 1 443 ? 169.512 151.832 134.199 1.00 146.38 ? 443  VAL B O     1 
ATOM   29613 C  CB    . VAL G 1 443 ? 168.925 151.137 137.352 1.00 146.38 ? 443  VAL B CB    1 
ATOM   29614 C  CG1   . VAL G 1 443 ? 168.224 150.151 138.276 1.00 146.38 ? 443  VAL B CG1   1 
ATOM   29615 C  CG2   . VAL G 1 443 ? 169.993 151.912 138.093 1.00 146.38 ? 443  VAL B CG2   1 
ATOM   29616 N  N     . LEU G 1 444 ? 171.458 151.640 135.306 1.00 145.93 ? 444  LEU B N     1 
ATOM   29617 C  CA    . LEU G 1 444 ? 172.149 152.481 134.335 1.00 145.93 ? 444  LEU B CA    1 
ATOM   29618 C  C     . LEU G 1 444 ? 172.217 151.807 132.970 1.00 145.93 ? 444  LEU B C     1 
ATOM   29619 O  O     . LEU G 1 444 ? 172.013 152.457 131.935 1.00 145.93 ? 444  LEU B O     1 
ATOM   29620 C  CB    . LEU G 1 444 ? 173.550 152.819 134.837 1.00 145.93 ? 444  LEU B CB    1 
ATOM   29621 C  CG    . LEU G 1 444 ? 174.339 153.806 133.981 1.00 145.93 ? 444  LEU B CG    1 
ATOM   29622 C  CD1   . LEU G 1 444 ? 173.591 155.121 133.866 1.00 145.93 ? 444  LEU B CD1   1 
ATOM   29623 C  CD2   . LEU G 1 444 ? 175.717 154.024 134.573 1.00 145.93 ? 444  LEU B CD2   1 
ATOM   29624 N  N     . VAL G 1 445 ? 172.502 150.504 132.947 1.00 146.91 ? 445  VAL B N     1 
ATOM   29625 C  CA    . VAL G 1 445 ? 172.540 149.771 131.686 1.00 146.91 ? 445  VAL B CA    1 
ATOM   29626 C  C     . VAL G 1 445 ? 171.165 149.762 131.034 1.00 146.91 ? 445  VAL B C     1 
ATOM   29627 O  O     . VAL G 1 445 ? 171.040 149.918 129.815 1.00 146.91 ? 445  VAL B O     1 
ATOM   29628 C  CB    . VAL G 1 445 ? 173.074 148.346 131.918 1.00 146.91 ? 445  VAL B CB    1 
ATOM   29629 C  CG1   . VAL G 1 445 ? 172.798 147.468 130.712 1.00 146.91 ? 445  VAL B CG1   1 
ATOM   29630 C  CG2   . VAL G 1 445 ? 174.563 148.392 132.208 1.00 146.91 ? 445  VAL B CG2   1 
ATOM   29631 N  N     . LEU G 1 446 ? 170.113 149.576 131.833 1.00 145.56 ? 446  LEU B N     1 
ATOM   29632 C  CA    . LEU G 1 446 ? 168.759 149.610 131.289 1.00 145.56 ? 446  LEU B CA    1 
ATOM   29633 C  C     . LEU G 1 446 ? 168.434 150.977 130.702 1.00 145.56 ? 446  LEU B C     1 
ATOM   29634 O  O     . LEU G 1 446 ? 167.822 151.072 129.630 1.00 145.56 ? 446  LEU B O     1 
ATOM   29635 C  CB    . LEU G 1 446 ? 167.750 149.236 132.372 1.00 145.56 ? 446  LEU B CB    1 
ATOM   29636 C  CG    . LEU G 1 446 ? 167.217 147.806 132.312 1.00 145.56 ? 446  LEU B CG    1 
ATOM   29637 C  CD1   . LEU G 1 446 ? 166.394 147.601 131.051 1.00 145.56 ? 446  LEU B CD1   1 
ATOM   29638 C  CD2   . LEU G 1 446 ? 168.361 146.805 132.375 1.00 145.56 ? 446  LEU B CD2   1 
ATOM   29639 N  N     . PHE G 1 447 ? 168.829 152.047 131.394 1.00 145.56 ? 447  PHE B N     1 
ATOM   29640 C  CA    . PHE G 1 447 ? 168.589 153.389 130.877 1.00 145.56 ? 447  PHE B CA    1 
ATOM   29641 C  C     . PHE G 1 447 ? 169.311 153.602 129.553 1.00 145.56 ? 447  PHE B C     1 
ATOM   29642 O  O     . PHE G 1 447 ? 168.736 154.135 128.596 1.00 145.56 ? 447  PHE B O     1 
ATOM   29643 C  CB    . PHE G 1 447 ? 169.024 154.431 131.907 1.00 145.56 ? 447  PHE B CB    1 
ATOM   29644 C  CG    . PHE G 1 447 ? 168.006 154.677 132.989 1.00 145.56 ? 447  PHE B CG    1 
ATOM   29645 C  CD1   . PHE G 1 447 ? 166.662 154.799 132.671 1.00 145.56 ? 447  PHE B CD1   1 
ATOM   29646 C  CD2   . PHE G 1 447 ? 168.389 154.772 134.316 1.00 145.56 ? 447  PHE B CD2   1 
ATOM   29647 C  CE1   . PHE G 1 447 ? 165.723 155.028 133.654 1.00 145.56 ? 447  PHE B CE1   1 
ATOM   29648 C  CE2   . PHE G 1 447 ? 167.454 155.001 135.305 1.00 145.56 ? 447  PHE B CE2   1 
ATOM   29649 C  CZ    . PHE G 1 447 ? 166.119 155.128 134.974 1.00 145.56 ? 447  PHE B CZ    1 
ATOM   29650 N  N     . GLN G 1 448 ? 170.577 153.184 129.477 1.00 139.40 ? 448  GLN B N     1 
ATOM   29651 C  CA    . GLN G 1 448 ? 171.328 153.346 128.236 1.00 139.40 ? 448  GLN B CA    1 
ATOM   29652 C  C     . GLN G 1 448 ? 170.718 152.525 127.107 1.00 139.40 ? 448  GLN B C     1 
ATOM   29653 O  O     . GLN G 1 448 ? 170.647 152.991 125.965 1.00 139.40 ? 448  GLN B O     1 
ATOM   29654 C  CB    . GLN G 1 448 ? 172.794 152.971 128.448 1.00 139.40 ? 448  GLN B CB    1 
ATOM   29655 C  CG    . GLN G 1 448 ? 173.606 154.032 129.170 1.00 139.40 ? 448  GLN B CG    1 
ATOM   29656 C  CD    . GLN G 1 448 ? 175.096 153.855 128.970 1.00 139.40 ? 448  GLN B CD    1 
ATOM   29657 O  OE1   . GLN G 1 448 ? 175.533 152.935 128.281 1.00 139.40 ? 448  GLN B OE1   1 
ATOM   29658 N  NE2   . GLN G 1 448 ? 175.886 154.739 129.570 1.00 139.40 ? 448  GLN B NE2   1 
ATOM   29659 N  N     . VAL G 1 449 ? 170.268 151.304 127.404 1.00 142.69 ? 449  VAL B N     1 
ATOM   29660 C  CA    . VAL G 1 449 ? 169.664 150.467 126.372 1.00 142.69 ? 449  VAL B CA    1 
ATOM   29661 C  C     . VAL G 1 449 ? 168.370 151.089 125.863 1.00 142.69 ? 449  VAL B C     1 
ATOM   29662 O  O     . VAL G 1 449 ? 168.119 151.125 124.653 1.00 142.69 ? 449  VAL B O     1 
ATOM   29663 C  CB    . VAL G 1 449 ? 169.436 149.041 126.904 1.00 142.69 ? 449  VAL B CB    1 
ATOM   29664 C  CG1   . VAL G 1 449 ? 168.479 148.281 126.002 1.00 142.69 ? 449  VAL B CG1   1 
ATOM   29665 C  CG2   . VAL G 1 449 ? 170.757 148.304 127.007 1.00 142.69 ? 449  VAL B CG2   1 
ATOM   29666 N  N     . PHE G 1 450 ? 167.540 151.601 126.767 1.00 143.70 ? 450  PHE B N     1 
ATOM   29667 C  CA    . PHE G 1 450 ? 166.263 152.175 126.361 1.00 143.70 ? 450  PHE B CA    1 
ATOM   29668 C  C     . PHE G 1 450 ? 166.387 153.592 125.820 1.00 143.70 ? 450  PHE B C     1 
ATOM   29669 O  O     . PHE G 1 450 ? 165.374 154.170 125.416 1.00 143.70 ? 450  PHE B O     1 
ATOM   29670 C  CB    . PHE G 1 450 ? 165.279 152.159 127.532 1.00 143.70 ? 450  PHE B CB    1 
ATOM   29671 C  CG    . PHE G 1 450 ? 164.784 150.788 127.884 1.00 143.70 ? 450  PHE B CG    1 
ATOM   29672 C  CD1   . PHE G 1 450 ? 164.949 149.734 127.001 1.00 143.70 ? 450  PHE B CD1   1 
ATOM   29673 C  CD2   . PHE G 1 450 ? 164.151 150.552 129.092 1.00 143.70 ? 450  PHE B CD2   1 
ATOM   29674 C  CE1   . PHE G 1 450 ? 164.497 148.470 127.317 1.00 143.70 ? 450  PHE B CE1   1 
ATOM   29675 C  CE2   . PHE G 1 450 ? 163.696 149.288 129.414 1.00 143.70 ? 450  PHE B CE2   1 
ATOM   29676 C  CZ    . PHE G 1 450 ? 163.869 148.245 128.524 1.00 143.70 ? 450  PHE B CZ    1 
ATOM   29677 N  N     . LEU G 1 451 ? 167.587 154.166 125.801 1.00 136.30 ? 451  LEU B N     1 
ATOM   29678 C  CA    . LEU G 1 451 ? 167.789 155.499 125.251 1.00 136.30 ? 451  LEU B CA    1 
ATOM   29679 C  C     . LEU G 1 451 ? 168.609 155.503 123.972 1.00 136.30 ? 451  LEU B C     1 
ATOM   29680 O  O     . LEU G 1 451 ? 168.873 156.580 123.428 1.00 136.30 ? 451  LEU B O     1 
ATOM   29681 C  CB    . LEU G 1 451 ? 168.454 156.409 126.288 1.00 136.30 ? 451  LEU B CB    1 
ATOM   29682 C  CG    . LEU G 1 451 ? 167.496 157.341 127.027 1.00 136.30 ? 451  LEU B CG    1 
ATOM   29683 C  CD1   . LEU G 1 451 ? 166.453 156.537 127.783 1.00 136.30 ? 451  LEU B CD1   1 
ATOM   29684 C  CD2   . LEU G 1 451 ? 168.257 158.255 127.968 1.00 136.30 ? 451  LEU B CD2   1 
ATOM   29685 N  N     . ARG G 1 452 ? 169.016 154.344 123.473 1.00 121.73 ? 452  ARG B N     1 
ATOM   29686 C  CA    . ARG G 1 452 ? 169.739 154.292 122.215 1.00 121.73 ? 452  ARG B CA    1 
ATOM   29687 C  C     . ARG G 1 452 ? 168.760 154.214 121.053 1.00 121.73 ? 452  ARG B C     1 
ATOM   29688 O  O     . ARG G 1 452 ? 167.739 153.523 121.114 1.00 121.73 ? 452  ARG B O     1 
ATOM   29689 C  CB    . ARG G 1 452 ? 170.693 153.098 122.175 1.00 121.73 ? 452  ARG B CB    1 
ATOM   29690 C  CG    . ARG G 1 452 ? 171.946 153.283 123.017 1.00 121.73 ? 452  ARG B CG    1 
ATOM   29691 C  CD    . ARG G 1 452 ? 172.896 152.101 122.881 1.00 121.73 ? 452  ARG B CD    1 
ATOM   29692 N  NE    . ARG G 1 452 ? 172.274 150.841 123.278 1.00 121.73 ? 452  ARG B NE    1 
ATOM   29693 C  CZ    . ARG G 1 452 ? 171.799 149.940 122.423 1.00 121.73 ? 452  ARG B CZ    1 
ATOM   29694 N  NH1   . ARG G 1 452 ? 171.876 150.160 121.118 1.00 121.73 ? 452  ARG B NH1   1 
ATOM   29695 N  NH2   . ARG G 1 452 ? 171.247 148.821 122.872 1.00 121.73 ? 452  ARG B NH2   1 
ATOM   29696 N  N     . ARG G 1 453 ? 169.091 154.931 119.982 1.00 105.76 ? 453  ARG B N     1 
ATOM   29697 C  CA    . ARG G 1 453 ? 168.240 154.998 118.808 1.00 105.76 ? 453  ARG B CA    1 
ATOM   29698 C  C     . ARG G 1 453 ? 168.970 154.692 117.513 1.00 105.76 ? 453  ARG B C     1 
ATOM   29699 O  O     . ARG G 1 453 ? 168.306 154.469 116.496 1.00 105.76 ? 453  ARG B O     1 
ATOM   29700 C  CB    . ARG G 1 453 ? 167.594 156.386 118.696 1.00 105.76 ? 453  ARG B CB    1 
ATOM   29701 C  CG    . ARG G 1 453 ? 166.668 156.747 119.844 1.00 105.76 ? 453  ARG B CG    1 
ATOM   29702 C  CD    . ARG G 1 453 ? 165.275 156.172 119.643 1.00 105.76 ? 453  ARG B CD    1 
ATOM   29703 N  NE    . ARG G 1 453 ? 165.179 154.771 120.048 1.00 105.76 ? 453  ARG B NE    1 
ATOM   29704 C  CZ    . ARG G 1 453 ? 164.816 154.372 121.262 1.00 105.76 ? 453  ARG B CZ    1 
ATOM   29705 N  NH1   . ARG G 1 453 ? 164.520 155.268 122.192 1.00 105.76 ? 453  ARG B NH1   1 
ATOM   29706 N  NH2   . ARG G 1 453 ? 164.753 153.077 121.546 1.00 105.76 ? 453  ARG B NH2   1 
ATOM   29707 N  N     . GLY G 1 454 ? 170.296 154.659 117.515 1.00 88.21  ? 454  GLY B N     1 
ATOM   29708 C  CA    . GLY G 1 454 ? 171.037 154.433 116.296 1.00 88.21  ? 454  GLY B CA    1 
ATOM   29709 C  C     . GLY G 1 454 ? 170.810 153.049 115.720 1.00 88.21  ? 454  GLY B C     1 
ATOM   29710 O  O     . GLY G 1 454 ? 170.243 152.153 116.346 1.00 88.21  ? 454  GLY B O     1 
ATOM   29711 N  N     . ILE G 1 455 ? 171.262 152.887 114.476 1.00 78.91  ? 455  ILE B N     1 
ATOM   29712 C  CA    . ILE G 1 455 ? 171.152 151.600 113.810 1.00 78.91  ? 455  ILE B CA    1 
ATOM   29713 C  C     . ILE G 1 455 ? 172.016 150.573 114.538 1.00 78.91  ? 455  ILE B C     1 
ATOM   29714 O  O     . ILE G 1 455 ? 173.036 150.906 115.154 1.00 78.91  ? 455  ILE B O     1 
ATOM   29715 C  CB    . ILE G 1 455 ? 171.563 151.727 112.334 1.00 78.91  ? 455  ILE B CB    1 
ATOM   29716 C  CG1   . ILE G 1 455 ? 170.959 152.993 111.734 1.00 78.91  ? 455  ILE B CG1   1 
ATOM   29717 C  CG2   . ILE G 1 455 ? 171.096 150.530 111.539 1.00 78.91  ? 455  ILE B CG2   1 
ATOM   29718 C  CD1   . ILE G 1 455 ? 171.255 153.161 110.272 1.00 78.91  ? 455  ILE B CD1   1 
ATOM   29719 N  N     . GLU G 1 456 ? 171.590 149.313 114.487 1.00 84.54  ? 456  GLU B N     1 
ATOM   29720 C  CA    . GLU G 1 456 ? 172.343 148.225 115.096 1.00 84.54  ? 456  GLU B CA    1 
ATOM   29721 C  C     . GLU G 1 456 ? 172.624 147.065 114.158 1.00 84.54  ? 456  GLU B C     1 
ATOM   29722 O  O     . GLU G 1 456 ? 173.561 146.303 114.421 1.00 84.54  ? 456  GLU B O     1 
ATOM   29723 C  CB    . GLU G 1 456 ? 171.611 147.689 116.336 1.00 84.54  ? 456  GLU B CB    1 
ATOM   29724 C  CG    . GLU G 1 456 ? 171.521 148.685 117.480 1.00 84.54  ? 456  GLU B CG    1 
ATOM   29725 C  CD    . GLU G 1 456 ? 172.879 149.048 118.047 1.00 84.54  ? 456  GLU B CD    1 
ATOM   29726 O  OE1   . GLU G 1 456 ? 173.801 148.210 117.970 1.00 84.54  ? 456  GLU B OE1   1 
ATOM   29727 O  OE2   . GLU G 1 456 ? 173.026 150.173 118.569 1.00 84.54  ? 456  GLU B OE2   1 
ATOM   29728 N  N     . SER G 1 457 ? 171.859 146.899 113.084 1.00 77.88  ? 457  SER B N     1 
ATOM   29729 C  CA    . SER G 1 457 ? 172.075 145.812 112.143 1.00 77.88  ? 457  SER B CA    1 
ATOM   29730 C  C     . SER G 1 457 ? 171.396 146.173 110.836 1.00 77.88  ? 457  SER B C     1 
ATOM   29731 O  O     . SER G 1 457 ? 170.393 146.895 110.847 1.00 77.88  ? 457  SER B O     1 
ATOM   29732 C  CB    . SER G 1 457 ? 171.521 144.491 112.687 1.00 77.88  ? 457  SER B CB    1 
ATOM   29733 O  OG    . SER G 1 457 ? 170.147 144.615 113.008 1.00 77.88  ? 457  SER B OG    1 
ATOM   29734 N  N     . PRO G 1 458 ? 171.907 145.696 109.699 1.00 72.74  ? 458  PRO B N     1 
ATOM   29735 C  CA    . PRO G 1 458 ? 171.255 145.992 108.415 1.00 72.74  ? 458  PRO B CA    1 
ATOM   29736 C  C     . PRO G 1 458 ? 169.813 145.520 108.330 1.00 72.74  ? 458  PRO B C     1 
ATOM   29737 O  O     . PRO G 1 458 ? 169.125 145.872 107.364 1.00 72.74  ? 458  PRO B O     1 
ATOM   29738 C  CB    . PRO G 1 458 ? 172.138 145.262 107.397 1.00 72.74  ? 458  PRO B CB    1 
ATOM   29739 C  CG    . PRO G 1 458 ? 173.464 145.167 108.060 1.00 72.74  ? 458  PRO B CG    1 
ATOM   29740 C  CD    . PRO G 1 458 ? 173.183 144.985 109.520 1.00 72.74  ? 458  PRO B CD    1 
ATOM   29741 N  N     . GLU G 1 459 ? 169.336 144.735 109.297 1.00 77.90  ? 459  GLU B N     1 
ATOM   29742 C  CA    . GLU G 1 459 ? 167.940 144.316 109.286 1.00 77.90  ? 459  GLU B CA    1 
ATOM   29743 C  C     . GLU G 1 459 ? 167.005 145.508 109.423 1.00 77.90  ? 459  GLU B C     1 
ATOM   29744 O  O     . GLU G 1 459 ? 165.951 145.556 108.780 1.00 77.90  ? 459  GLU B O     1 
ATOM   29745 C  CB    . GLU G 1 459 ? 167.687 143.306 110.403 1.00 77.90  ? 459  GLU B CB    1 
ATOM   29746 C  CG    . GLU G 1 459 ? 168.380 141.982 110.181 1.00 77.90  ? 459  GLU B CG    1 
ATOM   29747 C  CD    . GLU G 1 459 ? 167.955 141.329 108.883 1.00 77.90  ? 459  GLU B CD    1 
ATOM   29748 O  OE1   . GLU G 1 459 ? 166.749 141.374 108.562 1.00 77.90  ? 459  GLU B OE1   1 
ATOM   29749 O  OE2   . GLU G 1 459 ? 168.828 140.776 108.181 1.00 77.90  ? 459  GLU B OE2   1 
ATOM   29750 N  N     . GLN G 1 460 ? 167.368 146.477 110.264 1.00 77.23  ? 460  GLN B N     1 
ATOM   29751 C  CA    . GLN G 1 460 ? 166.524 147.652 110.447 1.00 77.23  ? 460  GLN B CA    1 
ATOM   29752 C  C     . GLN G 1 460 ? 166.386 148.440 109.152 1.00 77.23  ? 460  GLN B C     1 
ATOM   29753 O  O     . GLN G 1 460 ? 165.289 148.892 108.806 1.00 77.23  ? 460  GLN B O     1 
ATOM   29754 C  CB    . GLN G 1 460 ? 167.089 148.527 111.560 1.00 77.23  ? 460  GLN B CB    1 
ATOM   29755 C  CG    . GLN G 1 460 ? 167.054 147.861 112.919 1.00 77.23  ? 460  GLN B CG    1 
ATOM   29756 C  CD    . GLN G 1 460 ? 167.860 148.607 113.953 1.00 77.23  ? 460  GLN B CD    1 
ATOM   29757 O  OE1   . GLN G 1 460 ? 168.757 149.377 113.618 1.00 77.23  ? 460  GLN B OE1   1 
ATOM   29758 N  NE2   . GLN G 1 460 ? 167.548 148.383 115.222 1.00 77.23  ? 460  GLN B NE2   1 
ATOM   29759 N  N     . LEU G 1 461 ? 167.485 148.615 108.421 1.00 72.79  ? 461  LEU B N     1 
ATOM   29760 C  CA    . LEU G 1 461 ? 167.412 149.325 107.150 1.00 72.79  ? 461  LEU B CA    1 
ATOM   29761 C  C     . LEU G 1 461 ? 166.706 148.503 106.081 1.00 72.79  ? 461  LEU B C     1 
ATOM   29762 O  O     . LEU G 1 461 ? 166.048 149.070 105.203 1.00 72.79  ? 461  LEU B O     1 
ATOM   29763 C  CB    . LEU G 1 461 ? 168.812 149.712 106.682 1.00 72.79  ? 461  LEU B CB    1 
ATOM   29764 C  CG    . LEU G 1 461 ? 169.536 150.737 107.550 1.00 72.79  ? 461  LEU B CG    1 
ATOM   29765 C  CD1   . LEU G 1 461 ? 170.932 150.985 107.026 1.00 72.79  ? 461  LEU B CD1   1 
ATOM   29766 C  CD2   . LEU G 1 461 ? 168.746 152.025 107.588 1.00 72.79  ? 461  LEU B CD2   1 
ATOM   29767 N  N     . GLU G 1 462 ? 166.830 147.176 106.127 1.00 76.60  ? 462  GLU B N     1 
ATOM   29768 C  CA    . GLU G 1 462 ? 166.163 146.336 105.141 1.00 76.60  ? 462  GLU B CA    1 
ATOM   29769 C  C     . GLU G 1 462 ? 164.670 146.196 105.402 1.00 76.60  ? 462  GLU B C     1 
ATOM   29770 O  O     . GLU G 1 462 ? 163.924 145.856 104.479 1.00 76.60  ? 462  GLU B O     1 
ATOM   29771 C  CB    . GLU G 1 462 ? 166.815 144.954 105.096 1.00 76.60  ? 462  GLU B CB    1 
ATOM   29772 C  CG    . GLU G 1 462 ? 168.177 144.944 104.422 1.00 76.60  ? 462  GLU B CG    1 
ATOM   29773 C  CD    . GLU G 1 462 ? 168.857 143.594 104.495 1.00 76.60  ? 462  GLU B CD    1 
ATOM   29774 O  OE1   . GLU G 1 462 ? 168.292 142.676 105.121 1.00 76.60  ? 462  GLU B OE1   1 
ATOM   29775 O  OE2   . GLU G 1 462 ? 169.961 143.451 103.928 1.00 76.60  ? 462  GLU B OE2   1 
ATOM   29776 N  N     . GLU G 1 463 ? 164.222 146.436 106.637 1.00 81.32  ? 463  GLU B N     1 
ATOM   29777 C  CA    . GLU G 1 463 ? 162.789 146.449 106.913 1.00 81.32  ? 463  GLU B CA    1 
ATOM   29778 C  C     . GLU G 1 463 ? 162.088 147.546 106.124 1.00 81.32  ? 463  GLU B C     1 
ATOM   29779 O  O     . GLU G 1 463 ? 161.016 147.321 105.549 1.00 81.32  ? 463  GLU B O     1 
ATOM   29780 C  CB    . GLU G 1 463 ? 162.537 146.639 108.408 1.00 81.32  ? 463  GLU B CB    1 
ATOM   29781 C  CG    . GLU G 1 463 ? 162.868 145.439 109.267 1.00 81.32  ? 463  GLU B CG    1 
ATOM   29782 C  CD    . GLU G 1 463 ? 162.699 145.727 110.745 1.00 81.32  ? 463  GLU B CD    1 
ATOM   29783 O  OE1   . GLU G 1 463 ? 162.273 146.849 111.085 1.00 81.32  ? 463  GLU B OE1   1 
ATOM   29784 O  OE2   . GLU G 1 463 ? 162.996 144.833 111.566 1.00 81.32  ? 463  GLU B OE2   1 
ATOM   29785 N  N     . ILE G 1 464 ? 162.677 148.742 106.087 1.00 75.60  ? 464  ILE B N     1 
ATOM   29786 C  CA    . ILE G 1 464 ? 162.057 149.866 105.403 1.00 75.60  ? 464  ILE B CA    1 
ATOM   29787 C  C     . ILE G 1 464 ? 162.058 149.678 103.894 1.00 75.60  ? 464  ILE B C     1 
ATOM   29788 O  O     . ILE G 1 464 ? 161.209 150.249 103.200 1.00 75.60  ? 464  ILE B O     1 
ATOM   29789 C  CB    . ILE G 1 464 ? 162.768 151.174 105.795 1.00 75.60  ? 464  ILE B CB    1 
ATOM   29790 C  CG1   . ILE G 1 464 ? 163.001 151.214 107.304 1.00 75.60  ? 464  ILE B CG1   1 
ATOM   29791 C  CG2   . ILE G 1 464 ? 161.953 152.378 105.369 1.00 75.60  ? 464  ILE B CG2   1 
ATOM   29792 C  CD1   . ILE G 1 464 ? 161.734 151.133 108.120 1.00 75.60  ? 464  ILE B CD1   1 
ATOM   29793 N  N     . GLY G 1 465 ? 162.982 148.886 103.364 1.00 74.07  ? 465  GLY B N     1 
ATOM   29794 C  CA    . GLY G 1 465 ? 163.056 148.675 101.933 1.00 74.07  ? 465  GLY B CA    1 
ATOM   29795 C  C     . GLY G 1 465 ? 164.308 149.266 101.325 1.00 74.07  ? 465  GLY B C     1 
ATOM   29796 O  O     . GLY G 1 465 ? 164.300 149.711 100.174 1.00 74.07  ? 465  GLY B O     1 
ATOM   29797 N  N     . ILE G 1 466 ? 165.392 149.279 102.094 1.00 68.57  ? 466  ILE B N     1 
ATOM   29798 C  CA    . ILE G 1 466 ? 166.670 149.829 101.660 1.00 68.57  ? 466  ILE B CA    1 
ATOM   29799 C  C     . ILE G 1 466 ? 167.679 148.693 101.613 1.00 68.57  ? 466  ILE B C     1 
ATOM   29800 O  O     . ILE G 1 466 ? 167.914 148.022 102.625 1.00 68.57  ? 466  ILE B O     1 
ATOM   29801 C  CB    . ILE G 1 466 ? 167.150 150.949 102.592 1.00 68.57  ? 466  ILE B CB    1 
ATOM   29802 C  CG1   . ILE G 1 466 ? 166.093 152.046 102.691 1.00 68.57  ? 466  ILE B CG1   1 
ATOM   29803 C  CG2   . ILE G 1 466 ? 168.449 151.530 102.087 1.00 68.57  ? 466  ILE B CG2   1 
ATOM   29804 C  CD1   . ILE G 1 466 ? 166.477 153.171 103.616 1.00 68.57  ? 466  ILE B CD1   1 
ATOM   29805 N  N     . ASN G 1 467 ? 168.276 148.480 100.444 1.00 62.26  ? 467  ASN B N     1 
ATOM   29806 C  CA    . ASN G 1 467 ? 169.249 147.410 100.258 1.00 62.26  ? 467  ASN B CA    1 
ATOM   29807 C  C     . ASN G 1 467 ? 170.584 147.834 100.856 1.00 62.26  ? 467  ASN B C     1 
ATOM   29808 O  O     . ASN G 1 467 ? 171.253 148.724 100.326 1.00 62.26  ? 467  ASN B O     1 
ATOM   29809 C  CB    . ASN G 1 467 ? 169.401 147.084 98.777  1.00 62.26  ? 467  ASN B CB    1 
ATOM   29810 C  CG    . ASN G 1 467 ? 168.124 146.559 98.166  1.00 62.26  ? 467  ASN B CG    1 
ATOM   29811 O  OD1   . ASN G 1 467 ? 167.374 145.823 98.806  1.00 62.26  ? 467  ASN B OD1   1 
ATOM   29812 N  ND2   . ASN G 1 467 ? 167.868 146.933 96.920  1.00 62.26  ? 467  ASN B ND2   1 
ATOM   29813 N  N     . VAL G 1 468 ? 170.981 147.194 101.951 1.00 57.84  ? 468  VAL B N     1 
ATOM   29814 C  CA    . VAL G 1 468 ? 172.282 147.448 102.561 1.00 57.84  ? 468  VAL B CA    1 
ATOM   29815 C  C     . VAL G 1 468 ? 173.327 146.670 101.770 1.00 57.84  ? 468  VAL B C     1 
ATOM   29816 O  O     . VAL G 1 468 ? 173.364 145.440 101.819 1.00 57.84  ? 468  VAL B O     1 
ATOM   29817 C  CB    . VAL G 1 468 ? 172.295 147.052 104.038 1.00 57.84  ? 468  VAL B CB    1 
ATOM   29818 C  CG1   . VAL G 1 468 ? 173.613 147.425 104.668 1.00 57.84  ? 468  VAL B CG1   1 
ATOM   29819 C  CG2   . VAL G 1 468 ? 171.153 147.723 104.764 1.00 57.84  ? 468  VAL B CG2   1 
ATOM   29820 N  N     . TYR G 1 469 ? 174.180 147.385 101.041 1.00 54.12  ? 469  TYR B N     1 
ATOM   29821 C  CA    . TYR G 1 469 ? 175.111 146.742 100.124 1.00 54.12  ? 469  TYR B CA    1 
ATOM   29822 C  C     . TYR G 1 469 ? 176.376 146.227 100.792 1.00 54.12  ? 469  TYR B C     1 
ATOM   29823 O  O     . TYR G 1 469 ? 177.091 145.430 100.178 1.00 54.12  ? 469  TYR B O     1 
ATOM   29824 C  CB    . TYR G 1 469 ? 175.492 147.710 99.007  1.00 54.12  ? 469  TYR B CB    1 
ATOM   29825 C  CG    . TYR G 1 469 ? 174.557 147.658 97.831  1.00 54.12  ? 469  TYR B CG    1 
ATOM   29826 C  CD1   . TYR G 1 469 ? 173.199 147.852 97.995  1.00 54.12  ? 469  TYR B CD1   1 
ATOM   29827 C  CD2   . TYR G 1 469 ? 175.035 147.415 96.556  1.00 54.12  ? 469  TYR B CD2   1 
ATOM   29828 C  CE1   . TYR G 1 469 ? 172.341 147.805 96.922  1.00 54.12  ? 469  TYR B CE1   1 
ATOM   29829 C  CE2   . TYR G 1 469 ? 174.184 147.366 95.479  1.00 54.12  ? 469  TYR B CE2   1 
ATOM   29830 C  CZ    . TYR G 1 469 ? 172.839 147.562 95.666  1.00 54.12  ? 469  TYR B CZ    1 
ATOM   29831 O  OH    . TYR G 1 469 ? 171.984 147.515 94.593  1.00 54.12  ? 469  TYR B OH    1 
ATOM   29832 N  N     . ALA G 1 470 ? 176.670 146.644 102.016 1.00 51.02  ? 470  ALA B N     1 
ATOM   29833 C  CA    . ALA G 1 470 ? 177.881 146.204 102.698 1.00 51.02  ? 470  ALA B CA    1 
ATOM   29834 C  C     . ALA G 1 470 ? 177.750 146.551 104.172 1.00 51.02  ? 470  ALA B C     1 
ATOM   29835 O  O     . ALA G 1 470 ? 176.744 147.115 104.612 1.00 51.02  ? 470  ALA B O     1 
ATOM   29836 C  CB    . ALA G 1 470 ? 179.131 146.842 102.091 1.00 51.02  ? 470  ALA B CB    1 
ATOM   29837 N  N     . SER G 1 471 ? 178.777 146.199 104.939 1.00 56.21  ? 471  SER B N     1 
ATOM   29838 C  CA    . SER G 1 471 ? 178.871 146.604 106.338 1.00 56.21  ? 471  SER B CA    1 
ATOM   29839 C  C     . SER G 1 471 ? 180.358 146.674 106.665 1.00 56.21  ? 471  SER B C     1 
ATOM   29840 O  O     . SER G 1 471 ? 180.981 145.649 106.953 1.00 56.21  ? 471  SER B O     1 
ATOM   29841 C  CB    . SER G 1 471 ? 178.140 145.632 107.250 1.00 56.21  ? 471  SER B CB    1 
ATOM   29842 O  OG    . SER G 1 471 ? 176.779 145.522 106.882 1.00 56.21  ? 471  SER B OG    1 
ATOM   29843 N  N     . ILE G 1 472 ? 180.914 147.878 106.618 1.00 60.27  ? 472  ILE B N     1 
ATOM   29844 C  CA    . ILE G 1 472 ? 182.350 148.070 106.768 1.00 60.27  ? 472  ILE B CA    1 
ATOM   29845 C  C     . ILE G 1 472 ? 182.690 148.128 108.251 1.00 60.27  ? 472  ILE B C     1 
ATOM   29846 O  O     . ILE G 1 472 ? 182.181 149.000 108.968 1.00 60.27  ? 472  ILE B O     1 
ATOM   29847 C  CB    . ILE G 1 472 ? 182.815 149.337 106.042 1.00 60.27  ? 472  ILE B CB    1 
ATOM   29848 C  CG1   . ILE G 1 472 ? 182.100 149.465 104.699 1.00 60.27  ? 472  ILE B CG1   1 
ATOM   29849 C  CG2   . ILE G 1 472 ? 184.311 149.315 105.841 1.00 60.27  ? 472  ILE B CG2   1 
ATOM   29850 C  CD1   . ILE G 1 472 ? 182.391 148.352 103.742 1.00 60.27  ? 472  ILE B CD1   1 
ATOM   29851 N  N     . PRO G 1 473 ? 183.527 147.230 108.758 1.00 67.25  ? 473  PRO B N     1 
ATOM   29852 C  CA    . PRO G 1 473 ? 183.910 147.289 110.168 1.00 67.25  ? 473  PRO B CA    1 
ATOM   29853 C  C     . PRO G 1 473 ? 184.913 148.402 110.429 1.00 67.25  ? 473  PRO B C     1 
ATOM   29854 O  O     . PRO G 1 473 ? 185.546 148.938 109.518 1.00 67.25  ? 473  PRO B O     1 
ATOM   29855 C  CB    . PRO G 1 473 ? 184.533 145.914 110.420 1.00 67.25  ? 473  PRO B CB    1 
ATOM   29856 C  CG    . PRO G 1 473 ? 185.069 145.517 109.095 1.00 67.25  ? 473  PRO B CG    1 
ATOM   29857 C  CD    . PRO G 1 473 ? 184.113 146.065 108.076 1.00 67.25  ? 473  PRO B CD    1 
ATOM   29858 N  N     . ILE G 1 474 ? 185.046 148.745 111.709 1.00 72.07  ? 474  ILE B N     1 
ATOM   29859 C  CA    . ILE G 1 474 ? 185.982 149.787 112.109 1.00 72.07  ? 474  ILE B CA    1 
ATOM   29860 C  C     . ILE G 1 474 ? 187.409 149.301 111.892 1.00 72.07  ? 474  ILE B C     1 
ATOM   29861 O  O     . ILE G 1 474 ? 187.722 148.119 112.087 1.00 72.07  ? 474  ILE B O     1 
ATOM   29862 C  CB    . ILE G 1 474 ? 185.733 150.195 113.571 1.00 72.07  ? 474  ILE B CB    1 
ATOM   29863 C  CG1   . ILE G 1 474 ? 186.469 151.493 113.899 1.00 72.07  ? 474  ILE B CG1   1 
ATOM   29864 C  CG2   . ILE G 1 474 ? 186.144 149.088 114.526 1.00 72.07  ? 474  ILE B CG2   1 
ATOM   29865 C  CD1   . ILE G 1 474 ? 185.946 152.692 113.145 1.00 72.07  ? 474  ILE B CD1   1 
ATOM   29866 N  N     . SER G 1 475 ? 188.276 150.203 111.445 1.00 70.00  ? 475  SER B N     1 
ATOM   29867 C  CA    . SER G 1 475 ? 189.674 149.883 111.176 1.00 70.00  ? 475  SER B CA    1 
ATOM   29868 C  C     . SER G 1 475 ? 190.532 150.466 112.292 1.00 70.00  ? 475  SER B C     1 
ATOM   29869 O  O     . SER G 1 475 ? 190.720 151.684 112.368 1.00 70.00  ? 475  SER B O     1 
ATOM   29870 C  CB    . SER G 1 475 ? 190.101 150.426 109.815 1.00 70.00  ? 475  SER B CB    1 
ATOM   29871 O  OG    . SER G 1 475 ? 191.467 150.154 109.565 1.00 70.00  ? 475  SER B OG    1 
ATOM   29872 N  N     . GLU G 1 476 ? 191.060 149.593 113.154 1.00 76.97  ? 476  GLU B N     1 
ATOM   29873 C  CA    . GLU G 1 476 ? 191.911 150.043 114.250 1.00 76.97  ? 476  GLU B CA    1 
ATOM   29874 C  C     . GLU G 1 476 ? 193.219 150.647 113.760 1.00 76.97  ? 476  GLU B C     1 
ATOM   29875 O  O     . GLU G 1 476 ? 193.880 151.363 114.519 1.00 76.97  ? 476  GLU B O     1 
ATOM   29876 C  CB    . GLU G 1 476 ? 192.206 148.882 115.198 1.00 76.97  ? 476  GLU B CB    1 
ATOM   29877 C  CG    . GLU G 1 476 ? 190.986 148.330 115.913 1.00 76.97  ? 476  GLU B CG    1 
ATOM   29878 C  CD    . GLU G 1 476 ? 190.295 149.371 116.767 1.00 76.97  ? 476  GLU B CD    1 
ATOM   29879 O  OE1   . GLU G 1 476 ? 189.050 149.450 116.717 1.00 76.97  ? 476  GLU B OE1   1 
ATOM   29880 O  OE2   . GLU G 1 476 ? 190.996 150.114 117.484 1.00 76.97  ? 476  GLU B OE2   1 
ATOM   29881 N  N     . TRP G 1 477 ? 193.609 150.371 112.521 1.00 77.83  ? 477  TRP B N     1 
ATOM   29882 C  CA    . TRP G 1 477 ? 194.858 150.883 111.973 1.00 77.83  ? 477  TRP B CA    1 
ATOM   29883 C  C     . TRP G 1 477 ? 194.817 152.398 111.799 1.00 77.83  ? 477  TRP B C     1 
ATOM   29884 O  O     . TRP G 1 477 ? 193.750 153.010 111.840 1.00 77.83  ? 477  TRP B O     1 
ATOM   29885 C  CB    . TRP G 1 477 ? 195.156 150.209 110.636 1.00 77.83  ? 477  TRP B CB    1 
ATOM   29886 C  CG    . TRP G 1 477 ? 196.486 150.554 110.061 1.00 77.83  ? 477  TRP B CG    1 
ATOM   29887 C  CD1   . TRP G 1 477 ? 197.683 150.004 110.391 1.00 77.83  ? 477  TRP B CD1   1 
ATOM   29888 C  CD2   . TRP G 1 477 ? 196.753 151.517 109.036 1.00 77.83  ? 477  TRP B CD2   1 
ATOM   29889 N  NE1   . TRP G 1 477 ? 198.686 150.566 109.642 1.00 77.83  ? 477  TRP B NE1   1 
ATOM   29890 C  CE2   . TRP G 1 477 ? 198.140 151.498 108.800 1.00 77.83  ? 477  TRP B CE2   1 
ATOM   29891 C  CE3   . TRP G 1 477 ? 195.955 152.391 108.294 1.00 77.83  ? 477  TRP B CE3   1 
ATOM   29892 C  CZ2   . TRP G 1 477 ? 198.748 152.323 107.857 1.00 77.83  ? 477  TRP B CZ2   1 
ATOM   29893 C  CZ3   . TRP G 1 477 ? 196.561 153.210 107.361 1.00 77.83  ? 477  TRP B CZ3   1 
ATOM   29894 C  CH2   . TRP G 1 477 ? 197.943 153.170 107.149 1.00 77.83  ? 477  TRP B CH2   1 
ATOM   29895 N  N     . ASP G 1 494 ? 196.957 159.998 107.537 1.00 95.22  ? 494  ASP B N     1 
ATOM   29896 C  CA    . ASP G 1 494 ? 196.474 160.751 106.386 1.00 95.22  ? 494  ASP B CA    1 
ATOM   29897 C  C     . ASP G 1 494 ? 196.827 160.053 105.077 1.00 95.22  ? 494  ASP B C     1 
ATOM   29898 O  O     . ASP G 1 494 ? 197.154 160.705 104.085 1.00 95.22  ? 494  ASP B O     1 
ATOM   29899 C  CB    . ASP G 1 494 ? 197.046 162.169 106.397 1.00 95.22  ? 494  ASP B CB    1 
ATOM   29900 C  CG    . ASP G 1 494 ? 198.560 162.184 106.402 1.00 95.22  ? 494  ASP B CG    1 
ATOM   29901 O  OD1   . ASP G 1 494 ? 199.163 161.273 107.005 1.00 95.22  ? 494  ASP B OD1   1 
ATOM   29902 O  OD2   . ASP G 1 494 ? 199.148 163.107 105.799 1.00 95.22  ? 494  ASP B OD2   1 
ATOM   29903 N  N     . THR G 1 495 ? 196.756 158.724 105.081 1.00 85.16  ? 495  THR B N     1 
ATOM   29904 C  CA    . THR G 1 495 ? 197.019 157.930 103.891 1.00 85.16  ? 495  THR B CA    1 
ATOM   29905 C  C     . THR G 1 495 ? 195.925 156.882 103.747 1.00 85.16  ? 495  THR B C     1 
ATOM   29906 O  O     . THR G 1 495 ? 195.261 156.509 104.717 1.00 85.16  ? 495  THR B O     1 
ATOM   29907 C  CB    . THR G 1 495 ? 198.402 157.263 103.941 1.00 85.16  ? 495  THR B CB    1 
ATOM   29908 O  OG1   . THR G 1 495 ? 198.637 156.547 102.722 1.00 85.16  ? 495  THR B OG1   1 
ATOM   29909 C  CG2   . THR G 1 495 ? 198.492 156.303 105.116 1.00 85.16  ? 495  THR B CG2   1 
ATOM   29910 N  N     . LEU G 1 496 ? 195.734 156.426 102.511 1.00 75.04  ? 496  LEU B N     1 
ATOM   29911 C  CA    . LEU G 1 496 ? 194.666 155.480 102.220 1.00 75.04  ? 496  LEU B CA    1 
ATOM   29912 C  C     . LEU G 1 496 ? 194.876 154.173 102.968 1.00 75.04  ? 496  LEU B C     1 
ATOM   29913 O  O     . LEU G 1 496 ? 195.968 153.597 102.949 1.00 75.04  ? 496  LEU B O     1 
ATOM   29914 C  CB    . LEU G 1 496 ? 194.592 155.217 100.718 1.00 75.04  ? 496  LEU B CB    1 
ATOM   29915 C  CG    . LEU G 1 496 ? 193.949 156.326 99.895  1.00 75.04  ? 496  LEU B CG    1 
ATOM   29916 C  CD1   . LEU G 1 496 ? 193.787 155.910 98.448  1.00 75.04  ? 496  LEU B CD1   1 
ATOM   29917 C  CD2   . LEU G 1 496 ? 192.614 156.669 100.502 1.00 75.04  ? 496  LEU B CD2   1 
ATOM   29918 N  N     . LEU G 1 497 ? 193.814 153.703 103.626 1.00 68.30  ? 497  LEU B N     1 
ATOM   29919 C  CA    . LEU G 1 497 ? 193.860 152.399 104.276 1.00 68.30  ? 497  LEU B CA    1 
ATOM   29920 C  C     . LEU G 1 497 ? 194.075 151.290 103.256 1.00 68.30  ? 497  LEU B C     1 
ATOM   29921 O  O     . LEU G 1 497 ? 194.805 150.329 103.518 1.00 68.30  ? 497  LEU B O     1 
ATOM   29922 C  CB    . LEU G 1 497 ? 192.575 152.162 105.065 1.00 68.30  ? 497  LEU B CB    1 
ATOM   29923 C  CG    . LEU G 1 497 ? 192.408 150.773 105.671 1.00 68.30  ? 497  LEU B CG    1 
ATOM   29924 C  CD1   . LEU G 1 497 ? 193.459 150.518 106.734 1.00 68.30  ? 497  LEU B CD1   1 
ATOM   29925 C  CD2   . LEU G 1 497 ? 191.016 150.612 106.242 1.00 68.30  ? 497  LEU B CD2   1 
ATOM   29926 N  N     . ALA G 1 498 ? 193.454 151.412 102.085 1.00 67.18  ? 498  ALA B N     1 
ATOM   29927 C  CA    . ALA G 1 498 ? 193.616 150.441 101.010 1.00 67.18  ? 498  ALA B CA    1 
ATOM   29928 C  C     . ALA G 1 498 ? 195.020 150.427 100.425 1.00 67.18  ? 498  ALA B C     1 
ATOM   29929 O  O     . ALA G 1 498 ? 195.281 149.631 99.518  1.00 67.18  ? 498  ALA B O     1 
ATOM   29930 C  CB    . ALA G 1 498 ? 192.601 150.715 99.902  1.00 67.18  ? 498  ALA B CB    1 
ATOM   29931 N  N     . VAL G 1 499 ? 195.922 151.285 100.903 1.00 70.91  ? 499  VAL B N     1 
ATOM   29932 C  CA    . VAL G 1 499 ? 197.306 151.306 100.454 1.00 70.91  ? 499  VAL B CA    1 
ATOM   29933 C  C     . VAL G 1 499 ? 198.275 151.000 101.587 1.00 70.91  ? 499  VAL B C     1 
ATOM   29934 O  O     . VAL G 1 499 ? 199.213 150.216 101.412 1.00 70.91  ? 499  VAL B O     1 
ATOM   29935 C  CB    . VAL G 1 499 ? 197.655 152.656 99.797  1.00 70.91  ? 499  VAL B CB    1 
ATOM   29936 C  CG1   . VAL G 1 499 ? 199.080 152.637 99.281  1.00 70.91  ? 499  VAL B CG1   1 
ATOM   29937 C  CG2   . VAL G 1 499 ? 196.684 152.962 98.677  1.00 70.91  ? 499  VAL B CG2   1 
ATOM   29938 N  N     . GLY G 1 500 ? 198.071 151.609 102.756 1.00 71.32  ? 500  GLY B N     1 
ATOM   29939 C  CA    . GLY G 1 500 ? 198.958 151.347 103.876 1.00 71.32  ? 500  GLY B CA    1 
ATOM   29940 C  C     . GLY G 1 500 ? 198.856 149.926 104.392 1.00 71.32  ? 500  GLY B C     1 
ATOM   29941 O  O     . GLY G 1 500 ? 199.872 149.281 104.662 1.00 71.32  ? 500  GLY B O     1 
ATOM   29942 N  N     . ASN G 1 501 ? 197.635 149.416 104.534 1.00 69.65  ? 501  ASN B N     1 
ATOM   29943 C  CA    . ASN G 1 501 ? 197.388 148.090 105.103 1.00 69.65  ? 501  ASN B CA    1 
ATOM   29944 C  C     . ASN G 1 501 ? 196.384 147.354 104.228 1.00 69.65  ? 501  ASN B C     1 
ATOM   29945 O  O     . ASN G 1 501 ? 195.222 147.171 104.604 1.00 69.65  ? 501  ASN B O     1 
ATOM   29946 C  CB    . ASN G 1 501 ? 196.888 148.207 106.544 1.00 69.65  ? 501  ASN B CB    1 
ATOM   29947 C  CG    . ASN G 1 501 ? 196.795 146.871 107.237 1.00 69.65  ? 501  ASN B CG    1 
ATOM   29948 O  OD1   . ASN G 1 501 ? 197.372 145.884 106.784 1.00 69.65  ? 501  ASN B OD1   1 
ATOM   29949 N  ND2   . ASN G 1 501 ? 196.074 146.831 108.348 1.00 69.65  ? 501  ASN B ND2   1 
ATOM   29950 N  N     . PRO G 1 502 ? 196.810 146.903 103.045 1.00 65.94  ? 502  PRO B N     1 
ATOM   29951 C  CA    . PRO G 1 502 ? 195.854 146.327 102.084 1.00 65.94  ? 502  PRO B CA    1 
ATOM   29952 C  C     . PRO G 1 502 ? 195.146 145.077 102.577 1.00 65.94  ? 502  PRO B C     1 
ATOM   29953 O  O     . PRO G 1 502 ? 194.165 144.662 101.949 1.00 65.94  ? 502  PRO B O     1 
ATOM   29954 C  CB    . PRO G 1 502 ? 196.729 146.014 100.861 1.00 65.94  ? 502  PRO B CB    1 
ATOM   29955 C  CG    . PRO G 1 502 ? 197.949 146.848 101.031 1.00 65.94  ? 502  PRO B CG    1 
ATOM   29956 C  CD    . PRO G 1 502 ? 198.177 146.933 102.505 1.00 65.94  ? 502  PRO B CD    1 
ATOM   29957 N  N     . ALA G 1 503 ? 195.601 144.464 103.666 1.00 67.23  ? 503  ALA B N     1 
ATOM   29958 C  CA    . ALA G 1 503 ? 195.012 143.229 104.167 1.00 67.23  ? 503  ALA B CA    1 
ATOM   29959 C  C     . ALA G 1 503 ? 194.147 143.457 105.401 1.00 67.23  ? 503  ALA B C     1 
ATOM   29960 O  O     . ALA G 1 503 ? 193.921 142.523 106.174 1.00 67.23  ? 503  ALA B O     1 
ATOM   29961 C  CB    . ALA G 1 503 ? 196.107 142.208 104.471 1.00 67.23  ? 503  ALA B CB    1 
ATOM   29962 N  N     . ASP G 1 504 ? 193.665 144.676 105.604 1.00 67.56  ? 504  ASP B N     1 
ATOM   29963 C  CA    . ASP G 1 504 ? 192.811 144.952 106.747 1.00 67.56  ? 504  ASP B CA    1 
ATOM   29964 C  C     . ASP G 1 504 ? 191.405 144.420 106.497 1.00 67.56  ? 504  ASP B C     1 
ATOM   29965 O  O     . ASP G 1 504 ? 191.003 144.162 105.361 1.00 67.56  ? 504  ASP B O     1 
ATOM   29966 C  CB    . ASP G 1 504 ? 192.768 146.452 107.034 1.00 67.56  ? 504  ASP B CB    1 
ATOM   29967 C  CG    . ASP G 1 504 ? 192.289 146.762 108.435 1.00 67.56  ? 504  ASP B CG    1 
ATOM   29968 O  OD1   . ASP G 1 504 ? 192.005 145.811 109.192 1.00 67.56  ? 504  ASP B OD1   1 
ATOM   29969 O  OD2   . ASP G 1 504 ? 192.197 147.957 108.783 1.00 67.56  ? 504  ASP B OD2   1 
ATOM   29970 N  N     . LEU G 1 505 ? 190.652 144.252 107.586 1.00 66.10  ? 505  LEU B N     1 
ATOM   29971 C  CA    . LEU G 1 505 ? 189.282 143.761 107.468 1.00 66.10  ? 505  LEU B CA    1 
ATOM   29972 C  C     . LEU G 1 505 ? 188.408 144.742 106.699 1.00 66.10  ? 505  LEU B C     1 
ATOM   29973 O  O     . LEU G 1 505 ? 187.568 144.335 105.885 1.00 66.10  ? 505  LEU B O     1 
ATOM   29974 C  CB    . LEU G 1 505 ? 188.699 143.501 108.855 1.00 66.10  ? 505  LEU B CB    1 
ATOM   29975 C  CG    . LEU G 1 505 ? 189.483 142.532 109.736 1.00 66.10  ? 505  LEU B CG    1 
ATOM   29976 C  CD1   . LEU G 1 505 ? 188.771 142.321 111.059 1.00 66.10  ? 505  LEU B CD1   1 
ATOM   29977 C  CD2   . LEU G 1 505 ? 189.686 141.214 109.017 1.00 66.10  ? 505  LEU B CD2   1 
ATOM   29978 N  N     . ALA G 1 506 ? 188.587 146.040 106.950 1.00 62.07  ? 506  ALA B N     1 
ATOM   29979 C  CA    . ALA G 1 506 ? 187.773 147.044 106.278 1.00 62.07  ? 506  ALA B CA    1 
ATOM   29980 C  C     . ALA G 1 506 ? 187.991 147.010 104.773 1.00 62.07  ? 506  ALA B C     1 
ATOM   29981 O  O     . ALA G 1 506 ? 187.043 147.173 103.997 1.00 62.07  ? 506  ALA B O     1 
ATOM   29982 C  CB    . ALA G 1 506 ? 188.081 148.429 106.837 1.00 62.07  ? 506  ALA B CB    1 
ATOM   29983 N  N     . VAL G 1 507 ? 189.231 146.792 104.335 1.00 61.37  ? 507  VAL B N     1 
ATOM   29984 C  CA    . VAL G 1 507 ? 189.480 146.711 102.902 1.00 61.37  ? 507  VAL B CA    1 
ATOM   29985 C  C     . VAL G 1 507 ? 188.872 145.443 102.317 1.00 61.37  ? 507  VAL B C     1 
ATOM   29986 O  O     . VAL G 1 507 ? 188.449 145.431 101.157 1.00 61.37  ? 507  VAL B O     1 
ATOM   29987 C  CB    . VAL G 1 507 ? 190.987 146.811 102.617 1.00 61.37  ? 507  VAL B CB    1 
ATOM   29988 C  CG1   . VAL G 1 507 ? 191.233 146.932 101.131 1.00 61.37  ? 507  VAL B CG1   1 
ATOM   29989 C  CG2   . VAL G 1 507 ? 191.568 147.999 103.339 1.00 61.37  ? 507  VAL B CG2   1 
ATOM   29990 N  N     . GLU G 1 508 ? 188.795 144.364 103.096 1.00 61.24  ? 508  GLU B N     1 
ATOM   29991 C  CA    . GLU G 1 508 ? 188.093 143.173 102.624 1.00 61.24  ? 508  GLU B CA    1 
ATOM   29992 C  C     . GLU G 1 508 ? 186.608 143.455 102.438 1.00 61.24  ? 508  GLU B C     1 
ATOM   29993 O  O     . GLU G 1 508 ? 186.003 143.055 101.434 1.00 61.24  ? 508  GLU B O     1 
ATOM   29994 C  CB    . GLU G 1 508 ? 188.305 142.017 103.600 1.00 61.24  ? 508  GLU B CB    1 
ATOM   29995 C  CG    . GLU G 1 508 ? 189.756 141.611 103.789 1.00 61.24  ? 508  GLU B CG    1 
ATOM   29996 C  CD    . GLU G 1 508 ? 190.353 140.967 102.556 1.00 61.24  ? 508  GLU B CD    1 
ATOM   29997 O  OE1   . GLU G 1 508 ? 189.583 140.530 101.676 1.00 61.24  ? 508  GLU B OE1   1 
ATOM   29998 O  OE2   . GLU G 1 508 ? 191.596 140.894 102.468 1.00 61.24  ? 508  GLU B OE2   1 
ATOM   29999 N  N     . ALA G 1 509 ? 186.000 144.148 103.402 1.00 57.17  ? 509  ALA B N     1 
ATOM   30000 C  CA    . ALA G 1 509 ? 184.594 144.514 103.265 1.00 57.17  ? 509  ALA B CA    1 
ATOM   30001 C  C     . ALA G 1 509 ? 184.382 145.421 102.061 1.00 57.17  ? 509  ALA B C     1 
ATOM   30002 O  O     . ALA G 1 509 ? 183.374 145.310 101.353 1.00 57.17  ? 509  ALA B O     1 
ATOM   30003 C  CB    . ALA G 1 509 ? 184.100 145.185 104.543 1.00 57.17  ? 509  ALA B CB    1 
ATOM   30004 N  N     . ILE G 1 510 ? 185.331 146.320 101.805 1.00 56.47  ? 510  ILE B N     1 
ATOM   30005 C  CA    . ILE G 1 510 ? 185.213 147.203 100.651 1.00 56.47  ? 510  ILE B CA    1 
ATOM   30006 C  C     . ILE G 1 510 ? 185.396 146.435 99.346  1.00 56.47  ? 510  ILE B C     1 
ATOM   30007 O  O     . ILE G 1 510 ? 184.784 146.777 98.331  1.00 56.47  ? 510  ILE B O     1 
ATOM   30008 C  CB    . ILE G 1 510 ? 186.201 148.370 100.796 1.00 56.47  ? 510  ILE B CB    1 
ATOM   30009 C  CG1   . ILE G 1 510 ? 185.755 149.260 101.956 1.00 56.47  ? 510  ILE B CG1   1 
ATOM   30010 C  CG2   . ILE G 1 510 ? 186.279 149.175 99.523  1.00 56.47  ? 510  ILE B CG2   1 
ATOM   30011 C  CD1   . ILE G 1 510 ? 186.723 150.334 102.316 1.00 56.47  ? 510  ILE B CD1   1 
ATOM   30012 N  N     . ARG G 1 511 ? 186.217 145.383 99.339  1.00 57.39  ? 511  ARG B N     1 
ATOM   30013 C  CA    . ARG G 1 511 ? 186.290 144.530 98.155  1.00 57.39  ? 511  ARG B CA    1 
ATOM   30014 C  C     . ARG G 1 511 ? 184.977 143.794 97.928  1.00 57.39  ? 511  ARG B C     1 
ATOM   30015 O  O     . ARG G 1 511 ? 184.544 143.613 96.782  1.00 57.39  ? 511  ARG B O     1 
ATOM   30016 C  CB    . ARG G 1 511 ? 187.440 143.536 98.282  1.00 57.39  ? 511  ARG B CB    1 
ATOM   30017 C  CG    . ARG G 1 511 ? 188.810 144.153 98.143  1.00 57.39  ? 511  ARG B CG    1 
ATOM   30018 C  CD    . ARG G 1 511 ? 189.868 143.083 98.001  1.00 57.39  ? 511  ARG B CD    1 
ATOM   30019 N  NE    . ARG G 1 511 ? 191.213 143.636 98.070  1.00 57.39  ? 511  ARG B NE    1 
ATOM   30020 C  CZ    . ARG G 1 511 ? 191.900 143.773 99.198  1.00 57.39  ? 511  ARG B CZ    1 
ATOM   30021 N  NH1   . ARG G 1 511 ? 191.365 143.398 100.349 1.00 57.39  ? 511  ARG B NH1   1 
ATOM   30022 N  NH2   . ARG G 1 511 ? 193.119 144.288 99.174  1.00 57.39  ? 511  ARG B NH2   1 
ATOM   30023 N  N     . GLY G 1 512 ? 184.335 143.351 99.008  1.00 56.32  ? 512  GLY B N     1 
ATOM   30024 C  CA    . GLY G 1 512 ? 182.996 142.796 98.874  1.00 56.32  ? 512  GLY B CA    1 
ATOM   30025 C  C     . GLY G 1 512 ? 182.021 143.797 98.283  1.00 56.32  ? 512  GLY B C     1 
ATOM   30026 O  O     . GLY G 1 512 ? 181.199 143.454 97.427  1.00 56.32  ? 512  GLY B O     1 
ATOM   30027 N  N     . LEU G 1 513 ? 182.108 145.052 98.725  1.00 53.84  ? 513  LEU B N     1 
ATOM   30028 C  CA    . LEU G 1 513 ? 181.274 146.103 98.150  1.00 53.84  ? 513  LEU B CA    1 
ATOM   30029 C  C     . LEU G 1 513 ? 181.592 146.316 96.675  1.00 53.84  ? 513  LEU B C     1 
ATOM   30030 O  O     . LEU G 1 513 ? 180.692 146.579 95.873  1.00 53.84  ? 513  LEU B O     1 
ATOM   30031 C  CB    . LEU G 1 513 ? 181.456 147.403 98.930  1.00 53.84  ? 513  LEU B CB    1 
ATOM   30032 C  CG    . LEU G 1 513 ? 180.865 148.672 98.312  1.00 53.84  ? 513  LEU B CG    1 
ATOM   30033 C  CD1   . LEU G 1 513 ? 179.358 148.570 98.187  1.00 53.84  ? 513  LEU B CD1   1 
ATOM   30034 C  CD2   . LEU G 1 513 ? 181.251 149.889 99.128  1.00 53.84  ? 513  LEU B CD2   1 
ATOM   30035 N  N     . ARG G 1 514 ? 182.867 146.220 96.303  1.00 55.58  ? 514  ARG B N     1 
ATOM   30036 C  CA    . ARG G 1 514 ? 183.247 146.356 94.900  1.00 55.58  ? 514  ARG B CA    1 
ATOM   30037 C  C     . ARG G 1 514 ? 182.621 145.259 94.054  1.00 55.58  ? 514  ARG B C     1 
ATOM   30038 O  O     . ARG G 1 514 ? 182.122 145.517 92.951  1.00 55.58  ? 514  ARG B O     1 
ATOM   30039 C  CB    . ARG G 1 514 ? 184.766 146.325 94.763  1.00 55.58  ? 514  ARG B CB    1 
ATOM   30040 C  CG    . ARG G 1 514 ? 185.254 146.162 93.337  1.00 55.58  ? 514  ARG B CG    1 
ATOM   30041 C  CD    . ARG G 1 514 ? 186.740 145.871 93.301  1.00 55.58  ? 514  ARG B CD    1 
ATOM   30042 N  NE    . ARG G 1 514 ? 187.057 144.597 93.937  1.00 55.58  ? 514  ARG B NE    1 
ATOM   30043 C  CZ    . ARG G 1 514 ? 188.285 144.190 94.231  1.00 55.58  ? 514  ARG B CZ    1 
ATOM   30044 N  NH1   . ARG G 1 514 ? 189.326 144.959 93.956  1.00 55.58  ? 514  ARG B NH1   1 
ATOM   30045 N  NH2   . ARG G 1 514 ? 188.473 143.014 94.810  1.00 55.58  ? 514  ARG B NH2   1 
ATOM   30046 N  N     . THR G 1 515 ? 182.641 144.022 94.553  1.00 56.69  ? 515  THR B N     1 
ATOM   30047 C  CA    . THR G 1 515 ? 182.029 142.931 93.804  1.00 56.69  ? 515  THR B CA    1 
ATOM   30048 C  C     . THR G 1 515 ? 180.517 143.085 93.729  1.00 56.69  ? 515  THR B C     1 
ATOM   30049 O  O     . THR G 1 515 ? 179.912 142.728 92.713  1.00 56.69  ? 515  THR B O     1 
ATOM   30050 C  CB    . THR G 1 515 ? 182.393 141.582 94.421  1.00 56.69  ? 515  THR B CB    1 
ATOM   30051 O  OG1   . THR G 1 515 ? 181.973 141.551 95.789  1.00 56.69  ? 515  THR B OG1   1 
ATOM   30052 C  CG2   . THR G 1 515 ? 183.892 141.360 94.351  1.00 56.69  ? 515  THR B CG2   1 
ATOM   30053 N  N     . SER G 1 516 ? 179.890 143.606 94.787  1.00 57.34  ? 516  SER B N     1 
ATOM   30054 C  CA    . SER G 1 516 ? 178.461 143.902 94.719  1.00 57.34  ? 516  SER B CA    1 
ATOM   30055 C  C     . SER G 1 516 ? 178.172 144.956 93.659  1.00 57.34  ? 516  SER B C     1 
ATOM   30056 O  O     . SER G 1 516 ? 177.225 144.827 92.874  1.00 57.34  ? 516  SER B O     1 
ATOM   30057 C  CB    . SER G 1 516 ? 177.953 144.368 96.083  1.00 57.34  ? 516  SER B CB    1 
ATOM   30058 O  OG    . SER G 1 516 ? 178.195 143.398 97.084  1.00 57.34  ? 516  SER B OG    1 
ATOM   30059 N  N     . LEU G 1 517 ? 178.985 146.013 93.623  1.00 60.35  ? 517  LEU B N     1 
ATOM   30060 C  CA    . LEU G 1 517 ? 178.756 147.102 92.679  1.00 60.35  ? 517  LEU B CA    1 
ATOM   30061 C  C     . LEU G 1 517 ? 178.957 146.651 91.242  1.00 60.35  ? 517  LEU B C     1 
ATOM   30062 O  O     . LEU G 1 517 ? 178.224 147.083 90.347  1.00 60.35  ? 517  LEU B O     1 
ATOM   30063 C  CB    . LEU G 1 517 ? 179.674 148.279 92.997  1.00 60.35  ? 517  LEU B CB    1 
ATOM   30064 C  CG    . LEU G 1 517 ? 179.255 149.146 94.179  1.00 60.35  ? 517  LEU B CG    1 
ATOM   30065 C  CD1   . LEU G 1 517 ? 180.149 150.358 94.269  1.00 60.35  ? 517  LEU B CD1   1 
ATOM   30066 C  CD2   . LEU G 1 517 ? 177.807 149.558 94.033  1.00 60.35  ? 517  LEU B CD2   1 
ATOM   30067 N  N     . HIS G 1 518 ? 179.947 145.791 90.994  1.00 70.90  ? 518  HIS B N     1 
ATOM   30068 C  CA    . HIS G 1 518 ? 180.211 145.362 89.625  1.00 70.90  ? 518  HIS B CA    1 
ATOM   30069 C  C     . HIS G 1 518 ? 178.990 144.721 88.979  1.00 70.90  ? 518  HIS B C     1 
ATOM   30070 O  O     . HIS G 1 518 ? 178.875 144.732 87.750  1.00 70.90  ? 518  HIS B O     1 
ATOM   30071 C  CB    . HIS G 1 518 ? 181.386 144.386 89.585  1.00 70.90  ? 518  HIS B CB    1 
ATOM   30072 C  CG    . HIS G 1 518 ? 181.768 143.965 88.201  1.00 70.90  ? 518  HIS B CG    1 
ATOM   30073 N  ND1   . HIS G 1 518 ? 181.062 143.020 87.489  1.00 70.90  ? 518  HIS B ND1   1 
ATOM   30074 C  CD2   . HIS G 1 518 ? 182.779 144.365 87.395  1.00 70.90  ? 518  HIS B CD2   1 
ATOM   30075 C  CE1   . HIS G 1 518 ? 181.622 142.854 86.304  1.00 70.90  ? 518  HIS B CE1   1 
ATOM   30076 N  NE2   . HIS G 1 518 ? 182.667 143.659 86.222  1.00 70.90  ? 518  HIS B NE2   1 
ATOM   30077 N  N     . PHE G 1 519 ? 178.082 144.168 89.776  1.00 68.61  ? 519  PHE B N     1 
ATOM   30078 C  CA    . PHE G 1 519 ? 176.818 143.641 89.282  1.00 68.61  ? 519  PHE B CA    1 
ATOM   30079 C  C     . PHE G 1 519 ? 175.680 144.643 89.401  1.00 68.61  ? 519  PHE B C     1 
ATOM   30080 O  O     . PHE G 1 519 ? 174.824 144.707 88.515  1.00 68.61  ? 519  PHE B O     1 
ATOM   30081 C  CB    . PHE G 1 519 ? 176.455 142.358 90.036  1.00 68.61  ? 519  PHE B CB    1 
ATOM   30082 C  CG    . PHE G 1 519 ? 175.175 141.728 89.581  1.00 68.61  ? 519  PHE B CG    1 
ATOM   30083 C  CD1   . PHE G 1 519 ? 175.120 141.019 88.395  1.00 68.61  ? 519  PHE B CD1   1 
ATOM   30084 C  CD2   . PHE G 1 519 ? 174.027 141.834 90.345  1.00 68.61  ? 519  PHE B CD2   1 
ATOM   30085 C  CE1   . PHE G 1 519 ? 173.943 140.436 87.977  1.00 68.61  ? 519  PHE B CE1   1 
ATOM   30086 C  CE2   . PHE G 1 519 ? 172.846 141.251 89.932  1.00 68.61  ? 519  PHE B CE2   1 
ATOM   30087 C  CZ    . PHE G 1 519 ? 172.805 140.552 88.747  1.00 68.61  ? 519  PHE B CZ    1 
ATOM   30088 N  N     . ALA G 1 520 ? 175.650 145.427 90.480  1.00 66.78  ? 520  ALA B N     1 
ATOM   30089 C  CA    . ALA G 1 520 ? 174.613 146.443 90.625  1.00 66.78  ? 520  ALA B CA    1 
ATOM   30090 C  C     . ALA G 1 520 ? 174.749 147.537 89.574  1.00 66.78  ? 520  ALA B C     1 
ATOM   30091 O  O     . ALA G 1 520 ? 173.747 148.004 89.023  1.00 66.78  ? 520  ALA B O     1 
ATOM   30092 C  CB    . ALA G 1 520 ? 174.658 147.046 92.028  1.00 66.78  ? 520  ALA B CB    1 
ATOM   30093 N  N     . MET G 1 521 ? 175.977 147.956 89.277  1.00 69.17  ? 521  MET B N     1 
ATOM   30094 C  CA    . MET G 1 521 ? 176.205 149.063 88.360  1.00 69.17  ? 521  MET B CA    1 
ATOM   30095 C  C     . MET G 1 521 ? 176.073 148.660 86.896  1.00 69.17  ? 521  MET B C     1 
ATOM   30096 O  O     . MET G 1 521 ? 176.449 149.440 86.015  1.00 69.17  ? 521  MET B O     1 
ATOM   30097 C  CB    . MET G 1 521 ? 177.586 149.678 88.612  1.00 69.17  ? 521  MET B CB    1 
ATOM   30098 C  CG    . MET G 1 521 ? 177.706 151.138 88.204  1.00 69.17  ? 521  MET B CG    1 
ATOM   30099 S  SD    . MET G 1 521 ? 179.345 151.816 88.490  1.00 69.17  ? 521  MET B SD    1 
ATOM   30100 C  CE    . MET G 1 521 ? 179.443 151.698 90.270  1.00 69.17  ? 521  MET B CE    1 
ATOM   30101 N  N     . MET G 1 522 ? 175.555 147.470 86.607  1.00 77.16  ? 522  MET B N     1 
ATOM   30102 C  CA    . MET G 1 522 ? 175.247 147.129 85.228  1.00 77.16  ? 522  MET B CA    1 
ATOM   30103 C  C     . MET G 1 522 ? 173.951 147.809 84.804  1.00 77.16  ? 522  MET B C     1 
ATOM   30104 O  O     . MET G 1 522 ? 173.164 148.273 85.633  1.00 77.16  ? 522  MET B O     1 
ATOM   30105 C  CB    . MET G 1 522 ? 175.136 145.614 85.049  1.00 77.16  ? 522  MET B CB    1 
ATOM   30106 C  CG    . MET G 1 522 ? 176.455 144.873 85.181  1.00 77.16  ? 522  MET B CG    1 
ATOM   30107 S  SD    . MET G 1 522 ? 176.312 143.120 84.779  1.00 77.16  ? 522  MET B SD    1 
ATOM   30108 C  CE    . MET G 1 522 ? 177.988 142.565 85.081  1.00 77.16  ? 522  MET B CE    1 
ATOM   30109 N  N     . GLU G 1 523 ? 173.757 147.890 83.486  1.00 83.35  ? 523  GLU B N     1 
ATOM   30110 C  CA    . GLU G 1 523 ? 172.589 148.509 82.846  1.00 83.35  ? 523  GLU B CA    1 
ATOM   30111 C  C     . GLU G 1 523 ? 172.273 149.899 83.406  1.00 83.35  ? 523  GLU B C     1 
ATOM   30112 O  O     . GLU G 1 523 ? 171.139 150.375 83.302  1.00 83.35  ? 523  GLU B O     1 
ATOM   30113 C  CB    . GLU G 1 523 ? 171.350 147.601 82.902  1.00 83.35  ? 523  GLU B CB    1 
ATOM   30114 C  CG    . GLU G 1 523 ? 170.657 147.466 84.249  1.00 83.35  ? 523  GLU B CG    1 
ATOM   30115 C  CD    . GLU G 1 523 ? 171.109 146.237 85.011  1.00 83.35  ? 523  GLU B CD    1 
ATOM   30116 O  OE1   . GLU G 1 523 ? 171.825 145.399 84.422  1.00 83.35  ? 523  GLU B OE1   1 
ATOM   30117 O  OE2   . GLU G 1 523 ? 170.748 146.113 86.203  1.00 83.35  ? 523  GLU B OE2   1 
ATOM   30118 N  N     . ALA G 1 524 ? 173.259 150.570 83.996  1.00 77.46  ? 524  ALA B N     1 
ATOM   30119 C  CA    . ALA G 1 524 ? 173.092 151.955 84.403  1.00 77.46  ? 524  ALA B CA    1 
ATOM   30120 C  C     . ALA G 1 524 ? 173.333 152.881 83.217  1.00 77.46  ? 524  ALA B C     1 
ATOM   30121 O  O     . ALA G 1 524 ? 174.058 152.541 82.279  1.00 77.46  ? 524  ALA B O     1 
ATOM   30122 C  CB    . ALA G 1 524 ? 174.044 152.305 85.545  1.00 77.46  ? 524  ALA B CB    1 
ATOM   30123 N  N     . LYS G 1 525 ? 172.710 154.062 83.260  1.00 78.69  ? 525  LYS B N     1 
ATOM   30124 C  CA    . LYS G 1 525 ? 172.756 154.957 82.109  1.00 78.69  ? 525  LYS B CA    1 
ATOM   30125 C  C     . LYS G 1 525 ? 174.160 155.473 81.817  1.00 78.69  ? 525  LYS B C     1 
ATOM   30126 O  O     . LYS G 1 525 ? 174.439 155.849 80.674  1.00 78.69  ? 525  LYS B O     1 
ATOM   30127 C  CB    . LYS G 1 525 ? 171.793 156.129 82.303  1.00 78.69  ? 525  LYS B CB    1 
ATOM   30128 C  CG    . LYS G 1 525 ? 172.182 157.108 83.391  1.00 78.69  ? 525  LYS B CG    1 
ATOM   30129 C  CD    . LYS G 1 525 ? 171.266 158.323 83.370  1.00 78.69  ? 525  LYS B CD    1 
ATOM   30130 C  CE    . LYS G 1 525 ? 171.699 159.367 84.383  1.00 78.69  ? 525  LYS B CE    1 
ATOM   30131 N  NZ    . LYS G 1 525 ? 170.865 160.596 84.303  1.00 78.69  ? 525  LYS B NZ    1 
ATOM   30132 N  N     . ASN G 1 526 ? 175.044 155.499 82.810  1.00 74.99  ? 526  ASN B N     1 
ATOM   30133 C  CA    . ASN G 1 526 ? 176.451 155.804 82.583  1.00 74.99  ? 526  ASN B CA    1 
ATOM   30134 C  C     . ASN G 1 526 ? 177.254 155.236 83.746  1.00 74.99  ? 526  ASN B C     1 
ATOM   30135 O  O     . ASN G 1 526 ? 176.712 154.575 84.636  1.00 74.99  ? 526  ASN B O     1 
ATOM   30136 C  CB    . ASN G 1 526 ? 176.686 157.308 82.397  1.00 74.99  ? 526  ASN B CB    1 
ATOM   30137 C  CG    . ASN G 1 526 ? 176.123 158.137 83.529  1.00 74.99  ? 526  ASN B CG    1 
ATOM   30138 O  OD1   . ASN G 1 526 ? 175.850 157.630 84.611  1.00 74.99  ? 526  ASN B OD1   1 
ATOM   30139 N  ND2   . ASN G 1 526 ? 175.952 159.429 83.283  1.00 74.99  ? 526  ASN B ND2   1 
ATOM   30140 N  N     . ASN G 1 527 ? 178.556 155.506 83.739  1.00 70.88  ? 527  ASN B N     1 
ATOM   30141 C  CA    . ASN G 1 527 ? 179.495 154.895 84.676  1.00 70.88  ? 527  ASN B CA    1 
ATOM   30142 C  C     . ASN G 1 527 ? 179.888 155.839 85.802  1.00 70.88  ? 527  ASN B C     1 
ATOM   30143 O  O     . ASN G 1 527 ? 181.047 155.859 86.222  1.00 70.88  ? 527  ASN B O     1 
ATOM   30144 C  CB    . ASN G 1 527 ? 180.731 154.407 83.931  1.00 70.88  ? 527  ASN B CB    1 
ATOM   30145 C  CG    . ASN G 1 527 ? 181.412 155.507 83.154  1.00 70.88  ? 527  ASN B CG    1 
ATOM   30146 O  OD1   . ASN G 1 527 ? 180.813 156.542 82.873  1.00 70.88  ? 527  ASN B OD1   1 
ATOM   30147 N  ND2   . ASN G 1 527 ? 182.669 155.289 82.796  1.00 70.88  ? 527  ASN B ND2   1 
ATOM   30148 N  N     . VAL G 1 528 ? 178.950 156.632 86.309  1.00 64.21  ? 528  VAL B N     1 
ATOM   30149 C  CA    . VAL G 1 528 ? 179.212 157.583 87.381  1.00 64.21  ? 528  VAL B CA    1 
ATOM   30150 C  C     . VAL G 1 528 ? 178.548 157.078 88.655  1.00 64.21  ? 528  VAL B C     1 
ATOM   30151 O  O     . VAL G 1 528 ? 177.353 156.755 88.660  1.00 64.21  ? 528  VAL B O     1 
ATOM   30152 C  CB    . VAL G 1 528 ? 178.718 158.995 87.024  1.00 64.21  ? 528  VAL B CB    1 
ATOM   30153 C  CG1   . VAL G 1 528 ? 179.021 159.957 88.151  1.00 64.21  ? 528  VAL B CG1   1 
ATOM   30154 C  CG2   . VAL G 1 528 ? 179.365 159.472 85.742  1.00 64.21  ? 528  VAL B CG2   1 
ATOM   30155 N  N     . LEU G 1 529 ? 179.329 157.007 89.727  1.00 56.71  ? 529  LEU B N     1 
ATOM   30156 C  CA    . LEU G 1 529 ? 178.854 156.606 91.040  1.00 56.71  ? 529  LEU B CA    1 
ATOM   30157 C  C     . LEU G 1 529 ? 178.968 157.790 91.985  1.00 56.71  ? 529  LEU B C     1 
ATOM   30158 O  O     . LEU G 1 529 ? 179.969 158.510 91.969  1.00 56.71  ? 529  LEU B O     1 
ATOM   30159 C  CB    . LEU G 1 529 ? 179.661 155.425 91.578  1.00 56.71  ? 529  LEU B CB    1 
ATOM   30160 C  CG    . LEU G 1 529 ? 179.431 155.026 93.035  1.00 56.71  ? 529  LEU B CG    1 
ATOM   30161 C  CD1   . LEU G 1 529 ? 178.042 154.464 93.217  1.00 56.71  ? 529  LEU B CD1   1 
ATOM   30162 C  CD2   . LEU G 1 529 ? 180.473 154.025 93.481  1.00 56.71  ? 529  LEU B CD2   1 
ATOM   30163 N  N     . MET G 1 530 ? 177.942 157.995 92.801  1.00 54.36  ? 530  MET B N     1 
ATOM   30164 C  CA    . MET G 1 530 ? 177.891 159.114 93.734  1.00 54.36  ? 530  MET B CA    1 
ATOM   30165 C  C     . MET G 1 530 ? 177.679 158.558 95.133  1.00 54.36  ? 530  MET B C     1 
ATOM   30166 O  O     . MET G 1 530 ? 176.620 157.998 95.430  1.00 54.36  ? 530  MET B O     1 
ATOM   30167 C  CB    . MET G 1 530 ? 176.778 160.089 93.360  1.00 54.36  ? 530  MET B CB    1 
ATOM   30168 C  CG    . MET G 1 530 ? 176.876 161.428 94.059  1.00 54.36  ? 530  MET B CG    1 
ATOM   30169 S  SD    . MET G 1 530 ? 175.327 162.339 94.065  1.00 54.36  ? 530  MET B SD    1 
ATOM   30170 C  CE    . MET G 1 530 ? 174.372 161.361 95.216  1.00 54.36  ? 530  MET B CE    1 
ATOM   30171 N  N     . ILE G 1 531 ? 178.675 158.725 95.992  1.00 50.69  ? 531  ILE B N     1 
ATOM   30172 C  CA    . ILE G 1 531 ? 178.595 158.294 97.378  1.00 50.69  ? 531  ILE B CA    1 
ATOM   30173 C  C     . ILE G 1 531 ? 178.210 159.506 98.210  1.00 50.69  ? 531  ILE B C     1 
ATOM   30174 O  O     . ILE G 1 531 ? 178.901 160.529 98.182  1.00 50.69  ? 531  ILE B O     1 
ATOM   30175 C  CB    . ILE G 1 531 ? 179.924 157.693 97.856  1.00 50.69  ? 531  ILE B CB    1 
ATOM   30176 C  CG1   . ILE G 1 531 ? 180.389 156.592 96.905  1.00 50.69  ? 531  ILE B CG1   1 
ATOM   30177 C  CG2   . ILE G 1 531 ? 179.783 157.149 99.257  1.00 50.69  ? 531  ILE B CG2   1 
ATOM   30178 C  CD1   . ILE G 1 531 ? 179.505 155.371 96.901  1.00 50.69  ? 531  ILE B CD1   1 
ATOM   30179 N  N     . SER G 1 532 ? 177.113 159.397 98.953  1.00 49.30  ? 532  SER B N     1 
ATOM   30180 C  CA    . SER G 1 532 ? 176.643 160.510 99.766  1.00 49.30  ? 532  SER B CA    1 
ATOM   30181 C  C     . SER G 1 532 ? 176.280 160.024 101.158 1.00 49.30  ? 532  SER B C     1 
ATOM   30182 O  O     . SER G 1 532 ? 176.573 158.881 101.512 1.00 49.30  ? 532  SER B O     1 
ATOM   30183 C  CB    . SER G 1 532 ? 175.444 161.190 99.110  1.00 49.30  ? 532  SER B CB    1 
ATOM   30184 O  OG    . SER G 1 532 ? 174.984 162.260 99.911  1.00 49.30  ? 532  SER B OG    1 
ATOM   30185 N  N     . GLY G 1 533 ? 175.644 160.870 101.959 1.00 48.03  ? 533  GLY B N     1 
ATOM   30186 C  CA    . GLY G 1 533 ? 175.312 160.452 103.306 1.00 48.03  ? 533  GLY B CA    1 
ATOM   30187 C  C     . GLY G 1 533 ? 174.235 161.328 103.899 1.00 48.03  ? 533  GLY B C     1 
ATOM   30188 O  O     . GLY G 1 533 ? 173.687 162.213 103.241 1.00 48.03  ? 533  GLY B O     1 
ATOM   30189 N  N     . ALA G 1 534 ? 173.933 161.062 105.166 1.00 54.34  ? 534  ALA B N     1 
ATOM   30190 C  CA    . ALA G 1 534 ? 172.942 161.827 105.908 1.00 54.34  ? 534  ALA B CA    1 
ATOM   30191 C  C     . ALA G 1 534 ? 173.572 162.917 106.763 1.00 54.34  ? 534  ALA B C     1 
ATOM   30192 O  O     . ALA G 1 534 ? 173.191 164.084 106.660 1.00 54.34  ? 534  ALA B O     1 
ATOM   30193 C  CB    . ALA G 1 534 ? 172.105 160.894 106.787 1.00 54.34  ? 534  ALA B CB    1 
ATOM   30194 N  N     . SER G 1 535 ? 174.538 162.561 107.603 1.00 60.74  ? 535  SER B N     1 
ATOM   30195 C  CA    . SER G 1 535 ? 175.181 163.521 108.479 1.00 60.74  ? 535  SER B CA    1 
ATOM   30196 C  C     . SER G 1 535 ? 176.684 163.534 108.234 1.00 60.74  ? 535  SER B C     1 
ATOM   30197 O  O     . SER G 1 535 ? 177.250 162.536 107.779 1.00 60.74  ? 535  SER B O     1 
ATOM   30198 C  CB    . SER G 1 535 ? 174.903 163.190 109.949 1.00 60.74  ? 535  SER B CB    1 
ATOM   30199 O  OG    . SER G 1 535 ? 175.431 161.923 110.294 1.00 60.74  ? 535  SER B OG    1 
ATOM   30200 N  N     . PRO G 1 536 ? 177.358 164.646 108.515 1.00 60.05  ? 536  PRO B N     1 
ATOM   30201 C  CA    . PRO G 1 536 ? 178.807 164.700 108.308 1.00 60.05  ? 536  PRO B CA    1 
ATOM   30202 C  C     . PRO G 1 536 ? 179.541 163.762 109.251 1.00 60.05  ? 536  PRO B C     1 
ATOM   30203 O  O     . PRO G 1 536 ? 179.014 163.322 110.276 1.00 60.05  ? 536  PRO B O     1 
ATOM   30204 C  CB    . PRO G 1 536 ? 179.153 166.163 108.599 1.00 60.05  ? 536  PRO B CB    1 
ATOM   30205 C  CG    . PRO G 1 536 ? 178.054 166.636 109.476 1.00 60.05  ? 536  PRO B CG    1 
ATOM   30206 C  CD    . PRO G 1 536 ? 176.827 165.932 108.992 1.00 60.05  ? 536  PRO B CD    1 
ATOM   30207 N  N     . SER G 1 537 ? 180.786 163.457 108.879 1.00 60.79  ? 537  SER B N     1 
ATOM   30208 C  CA    . SER G 1 537 ? 181.622 162.497 109.602 1.00 60.79  ? 537  SER B CA    1 
ATOM   30209 C  C     . SER G 1 537 ? 180.936 161.135 109.685 1.00 60.79  ? 537  SER B C     1 
ATOM   30210 O  O     . SER G 1 537 ? 180.877 160.504 110.741 1.00 60.79  ? 537  SER B O     1 
ATOM   30211 C  CB    . SER G 1 537 ? 181.989 163.015 110.993 1.00 60.79  ? 537  SER B CB    1 
ATOM   30212 O  OG    . SER G 1 537 ? 182.825 164.154 110.906 1.00 60.79  ? 537  SER B OG    1 
ATOM   30213 N  N     . ALA G 1 538 ? 180.404 160.692 108.549 1.00 59.21  ? 538  ALA B N     1 
ATOM   30214 C  CA    . ALA G 1 538 ? 179.810 159.368 108.433 1.00 59.21  ? 538  ALA B CA    1 
ATOM   30215 C  C     . ALA G 1 538 ? 180.714 158.378 107.720 1.00 59.21  ? 538  ALA B C     1 
ATOM   30216 O  O     . ALA G 1 538 ? 180.701 157.192 108.058 1.00 59.21  ? 538  ALA B O     1 
ATOM   30217 C  CB    . ALA G 1 538 ? 178.471 159.447 107.694 1.00 59.21  ? 538  ALA B CB    1 
ATOM   30218 N  N     . GLY G 1 539 ? 181.502 158.833 106.752 1.00 59.12  ? 539  GLY B N     1 
ATOM   30219 C  CA    . GLY G 1 539 ? 182.411 157.946 106.062 1.00 59.12  ? 539  GLY B CA    1 
ATOM   30220 C  C     . GLY G 1 539 ? 182.387 158.079 104.557 1.00 59.12  ? 539  GLY B C     1 
ATOM   30221 O  O     . GLY G 1 539 ? 182.927 157.221 103.856 1.00 59.12  ? 539  GLY B O     1 
ATOM   30222 N  N     . MET G 1 540 ? 181.767 159.142 104.041 1.00 56.45  ? 540  MET B N     1 
ATOM   30223 C  CA    . MET G 1 540 ? 181.667 159.300 102.593 1.00 56.45  ? 540  MET B CA    1 
ATOM   30224 C  C     . MET G 1 540 ? 183.041 159.332 101.938 1.00 56.45  ? 540  MET B C     1 
ATOM   30225 O  O     . MET G 1 540 ? 183.286 158.615 100.961 1.00 56.45  ? 540  MET B O     1 
ATOM   30226 C  CB    . MET G 1 540 ? 180.890 160.571 102.251 1.00 56.45  ? 540  MET B CB    1 
ATOM   30227 C  CG    . MET G 1 540 ? 179.383 160.449 102.387 1.00 56.45  ? 540  MET B CG    1 
ATOM   30228 S  SD    . MET G 1 540 ? 178.773 160.611 104.073 1.00 56.45  ? 540  MET B SD    1 
ATOM   30229 C  CE    . MET G 1 540 ? 178.963 162.367 104.328 1.00 56.45  ? 540  MET B CE    1 
ATOM   30230 N  N     . THR G 1 541 ? 183.959 160.137 102.473 1.00 60.07  ? 541  THR B N     1 
ATOM   30231 C  CA    . THR G 1 541 ? 185.280 160.244 101.861 1.00 60.07  ? 541  THR B CA    1 
ATOM   30232 C  C     . THR G 1 541 ? 186.092 158.975 102.078 1.00 60.07  ? 541  THR B C     1 
ATOM   30233 O  O     . THR G 1 541 ? 186.769 158.502 101.159 1.00 60.07  ? 541  THR B O     1 
ATOM   30234 C  CB    . THR G 1 541 ? 186.025 161.455 102.414 1.00 60.07  ? 541  THR B CB    1 
ATOM   30235 O  OG1   . THR G 1 541 ? 185.229 162.632 102.227 1.00 60.07  ? 541  THR B OG1   1 
ATOM   30236 C  CG2   . THR G 1 541 ? 187.347 161.634 101.691 1.00 60.07  ? 541  THR B CG2   1 
ATOM   30237 N  N     . PHE G 1 542 ? 186.025 158.404 103.282 1.00 59.80  ? 542  PHE B N     1 
ATOM   30238 C  CA    . PHE G 1 542 ? 186.731 157.158 103.558 1.00 59.80  ? 542  PHE B CA    1 
ATOM   30239 C  C     . PHE G 1 542 ? 186.299 156.063 102.592 1.00 59.80  ? 542  PHE B C     1 
ATOM   30240 O  O     . PHE G 1 542 ? 187.128 155.477 101.881 1.00 59.80  ? 542  PHE B O     1 
ATOM   30241 C  CB    . PHE G 1 542 ? 186.466 156.746 105.008 1.00 59.80  ? 542  PHE B CB    1 
ATOM   30242 C  CG    . PHE G 1 542 ? 187.074 155.432 105.403 1.00 59.80  ? 542  PHE B CG    1 
ATOM   30243 C  CD1   . PHE G 1 542 ? 188.403 155.351 105.776 1.00 59.80  ? 542  PHE B CD1   1 
ATOM   30244 C  CD2   . PHE G 1 542 ? 186.307 154.283 105.439 1.00 59.80  ? 542  PHE B CD2   1 
ATOM   30245 C  CE1   . PHE G 1 542 ? 188.959 154.147 106.157 1.00 59.80  ? 542  PHE B CE1   1 
ATOM   30246 C  CE2   . PHE G 1 542 ? 186.859 153.074 105.819 1.00 59.80  ? 542  PHE B CE2   1 
ATOM   30247 C  CZ    . PHE G 1 542 ? 188.185 153.009 106.178 1.00 59.80  ? 542  PHE B CZ    1 
ATOM   30248 N  N     . ILE G 1 543 ? 184.990 155.816 102.520 1.00 55.64  ? 543  ILE B N     1 
ATOM   30249 C  CA    . ILE G 1 543 ? 184.468 154.757 101.663 1.00 55.64  ? 543  ILE B CA    1 
ATOM   30250 C  C     . ILE G 1 543 ? 184.793 155.046 100.207 1.00 55.64  ? 543  ILE B C     1 
ATOM   30251 O  O     . ILE G 1 543 ? 185.243 154.164 99.471  1.00 55.64  ? 543  ILE B O     1 
ATOM   30252 C  CB    . ILE G 1 543 ? 182.953 154.592 101.871 1.00 55.64  ? 543  ILE B CB    1 
ATOM   30253 C  CG1   . ILE G 1 543 ? 182.664 154.054 103.264 1.00 55.64  ? 543  ILE B CG1   1 
ATOM   30254 C  CG2   . ILE G 1 543 ? 182.378 153.665 100.829 1.00 55.64  ? 543  ILE B CG2   1 
ATOM   30255 C  CD1   . ILE G 1 543 ? 183.204 152.682 103.490 1.00 55.64  ? 543  ILE B CD1   1 
ATOM   30256 N  N     . SER G 1 544 ? 184.574 156.285 99.770  1.00 56.08  ? 544  SER B N     1 
ATOM   30257 C  CA    . SER G 1 544 ? 184.750 156.603 98.358  1.00 56.08  ? 544  SER B CA    1 
ATOM   30258 C  C     . SER G 1 544 ? 186.205 156.454 97.932  1.00 56.08  ? 544  SER B C     1 
ATOM   30259 O  O     . SER G 1 544 ? 186.499 155.843 96.897  1.00 56.08  ? 544  SER B O     1 
ATOM   30260 C  CB    . SER G 1 544 ? 184.243 158.014 98.082  1.00 56.08  ? 544  SER B CB    1 
ATOM   30261 O  OG    . SER G 1 544 ? 184.280 158.298 96.701  1.00 56.08  ? 544  SER B OG    1 
ATOM   30262 N  N     . SER G 1 545 ? 187.137 156.989 98.725  1.00 60.01  ? 545  SER B N     1 
ATOM   30263 C  CA    . SER G 1 545 ? 188.548 156.905 98.370  1.00 60.01  ? 545  SER B CA    1 
ATOM   30264 C  C     . SER G 1 545 ? 189.038 155.463 98.389  1.00 60.01  ? 545  SER B C     1 
ATOM   30265 O  O     . SER G 1 545 ? 189.726 155.017 97.461  1.00 60.01  ? 545  SER B O     1 
ATOM   30266 C  CB    . SER G 1 545 ? 189.371 157.770 99.322  1.00 60.01  ? 545  SER B CB    1 
ATOM   30267 O  OG    . SER G 1 545 ? 189.059 157.470 100.670 1.00 60.01  ? 545  SER B OG    1 
ATOM   30268 N  N     . ASN G 1 546 ? 188.699 154.713 99.442  1.00 57.67  ? 546  ASN B N     1 
ATOM   30269 C  CA    . ASN G 1 546 ? 189.151 153.329 99.508  1.00 57.67  ? 546  ASN B CA    1 
ATOM   30270 C  C     . ASN G 1 546 ? 188.559 152.500 98.380  1.00 57.67  ? 546  ASN B C     1 
ATOM   30271 O  O     . ASN G 1 546 ? 189.247 151.654 97.797  1.00 57.67  ? 546  ASN B O     1 
ATOM   30272 C  CB    . ASN G 1 546 ? 188.804 152.726 100.862 1.00 57.67  ? 546  ASN B CB    1 
ATOM   30273 C  CG    . ASN G 1 546 ? 189.573 153.364 101.985 1.00 57.67  ? 546  ASN B CG    1 
ATOM   30274 O  OD1   . ASN G 1 546 ? 190.626 153.954 101.770 1.00 57.67  ? 546  ASN B OD1   1 
ATOM   30275 N  ND2   . ASN G 1 546 ? 189.054 153.248 103.194 1.00 57.67  ? 546  ASN B ND2   1 
ATOM   30276 N  N     . LEU G 1 547 ? 187.283 152.719 98.057  1.00 53.96  ? 547  LEU B N     1 
ATOM   30277 C  CA    . LEU G 1 547 ? 186.668 151.999 96.951  1.00 53.96  ? 547  LEU B CA    1 
ATOM   30278 C  C     . LEU G 1 547 ? 187.344 152.341 95.633  1.00 53.96  ? 547  LEU B C     1 
ATOM   30279 O  O     . LEU G 1 547 ? 187.552 151.463 94.788  1.00 53.96  ? 547  LEU B O     1 
ATOM   30280 C  CB    . LEU G 1 547 ? 185.177 152.313 96.893  1.00 53.96  ? 547  LEU B CB    1 
ATOM   30281 C  CG    . LEU G 1 547 ? 184.385 151.667 95.763  1.00 53.96  ? 547  LEU B CG    1 
ATOM   30282 C  CD1   . LEU G 1 547 ? 184.548 150.169 95.807  1.00 53.96  ? 547  LEU B CD1   1 
ATOM   30283 C  CD2   . LEU G 1 547 ? 182.928 152.045 95.881  1.00 53.96  ? 547  LEU B CD2   1 
ATOM   30284 N  N     . ALA G 1 548 ? 187.699 153.612 95.439  1.00 55.30  ? 548  ALA B N     1 
ATOM   30285 C  CA    . ALA G 1 548 ? 188.410 153.987 94.223  1.00 55.30  ? 548  ALA B CA    1 
ATOM   30286 C  C     . ALA G 1 548 ? 189.752 153.277 94.138  1.00 55.30  ? 548  ALA B C     1 
ATOM   30287 O  O     . ALA G 1 548 ? 190.144 152.805 93.066  1.00 55.30  ? 548  ALA B O     1 
ATOM   30288 C  CB    . ALA G 1 548 ? 188.597 155.500 94.166  1.00 55.30  ? 548  ALA B CB    1 
ATOM   30289 N  N     . ALA G 1 549 ? 190.463 153.175 95.261  1.00 54.39  ? 549  ALA B N     1 
ATOM   30290 C  CA    . ALA G 1 549 ? 191.743 152.472 95.258  1.00 54.39  ? 549  ALA B CA    1 
ATOM   30291 C  C     . ALA G 1 549 ? 191.564 150.994 94.927  1.00 54.39  ? 549  ALA B C     1 
ATOM   30292 O  O     . ALA G 1 549 ? 192.305 150.428 94.111  1.00 54.39  ? 549  ALA B O     1 
ATOM   30293 C  CB    . ALA G 1 549 ? 192.434 152.636 96.611  1.00 54.39  ? 549  ALA B CB    1 
ATOM   30294 N  N     . THR G 1 550 ? 190.581 150.349 95.563  1.00 52.69  ? 550  THR B N     1 
ATOM   30295 C  CA    . THR G 1 550 ? 190.383 148.917 95.370  1.00 52.69  ? 550  THR B CA    1 
ATOM   30296 C  C     . THR G 1 550 ? 189.867 148.599 93.976  1.00 52.69  ? 550  THR B C     1 
ATOM   30297 O  O     . THR G 1 550 ? 190.048 147.477 93.494  1.00 52.69  ? 550  THR B O     1 
ATOM   30298 C  CB    . THR G 1 550 ? 189.422 148.360 96.417  1.00 52.69  ? 550  THR B CB    1 
ATOM   30299 O  OG1   . THR G 1 550 ? 188.174 149.053 96.335  1.00 52.69  ? 550  THR B OG1   1 
ATOM   30300 C  CG2   . THR G 1 550 ? 189.993 148.526 97.808  1.00 52.69  ? 550  THR B CG2   1 
ATOM   30301 N  N     . ILE G 1 551 ? 189.207 149.552 93.317  1.00 52.74  ? 551  ILE B N     1 
ATOM   30302 C  CA    . ILE G 1 551 ? 188.810 149.326 91.933  1.00 52.74  ? 551  ILE B CA    1 
ATOM   30303 C  C     . ILE G 1 551 ? 189.924 149.695 90.964  1.00 52.74  ? 551  ILE B C     1 
ATOM   30304 O  O     . ILE G 1 551 ? 189.976 149.156 89.852  1.00 52.74  ? 551  ILE B O     1 
ATOM   30305 C  CB    . ILE G 1 551 ? 187.513 150.093 91.625  1.00 52.74  ? 551  ILE B CB    1 
ATOM   30306 C  CG1   . ILE G 1 551 ? 186.401 149.609 92.552  1.00 52.74  ? 551  ILE B CG1   1 
ATOM   30307 C  CG2   . ILE G 1 551 ? 187.087 149.902 90.185  1.00 52.74  ? 551  ILE B CG2   1 
ATOM   30308 C  CD1   . ILE G 1 551 ? 185.033 150.103 92.182  1.00 52.74  ? 551  ILE B CD1   1 
ATOM   30309 N  N     . ALA G 1 552 ? 190.840 150.575 91.363  1.00 56.62  ? 552  ALA B N     1 
ATOM   30310 C  CA    . ALA G 1 552 ? 191.961 150.909 90.495  1.00 56.62  ? 552  ALA B CA    1 
ATOM   30311 C  C     . ALA G 1 552 ? 193.005 149.802 90.478  1.00 56.62  ? 552  ALA B C     1 
ATOM   30312 O  O     . ALA G 1 552 ? 193.655 149.578 89.452  1.00 56.62  ? 552  ALA B O     1 
ATOM   30313 C  CB    . ALA G 1 552 ? 192.593 152.227 90.937  1.00 56.62  ? 552  ALA B CB    1 
ATOM   30314 N  N     . ILE G 1 553 ? 193.187 149.102 91.602  1.00 56.80  ? 553  ILE B N     1 
ATOM   30315 C  CA    . ILE G 1 553 ? 194.199 148.049 91.651  1.00 56.80  ? 553  ILE B CA    1 
ATOM   30316 C  C     . ILE G 1 553 ? 193.879 146.867 90.748  1.00 56.80  ? 553  ILE B C     1 
ATOM   30317 O  O     . ILE G 1 553 ? 194.742 146.005 90.555  1.00 56.80  ? 553  ILE B O     1 
ATOM   30318 C  CB    . ILE G 1 553 ? 194.424 147.516 93.081  1.00 56.80  ? 553  ILE B CB    1 
ATOM   30319 C  CG1   . ILE G 1 553 ? 193.150 146.888 93.638  1.00 56.80  ? 553  ILE B CG1   1 
ATOM   30320 C  CG2   . ILE G 1 553 ? 194.939 148.619 93.990  1.00 56.80  ? 553  ILE B CG2   1 
ATOM   30321 C  CD1   . ILE G 1 553 ? 193.284 146.435 95.070  1.00 56.80  ? 553  ILE B CD1   1 
ATOM   30322 N  N     . THR G 1 554 ? 192.672 146.796 90.189  1.00 58.01  ? 554  THR B N     1 
ATOM   30323 C  CA    . THR G 1 554 ? 192.289 145.705 89.305  1.00 58.01  ? 554  THR B CA    1 
ATOM   30324 C  C     . THR G 1 554 ? 192.444 146.060 87.832  1.00 58.01  ? 554  THR B C     1 
ATOM   30325 O  O     . THR G 1 554 ? 191.846 145.401 86.977  1.00 58.01  ? 554  THR B O     1 
ATOM   30326 C  CB    . THR G 1 554 ? 190.853 145.268 89.585  1.00 58.01  ? 554  THR B CB    1 
ATOM   30327 O  OG1   . THR G 1 554 ? 189.948 146.295 89.167  1.00 58.01  ? 554  THR B OG1   1 
ATOM   30328 C  CG2   . THR G 1 554 ? 190.666 145.015 91.062  1.00 58.01  ? 554  THR B CG2   1 
ATOM   30329 N  N     . GLY G 1 555 ? 193.225 147.091 87.519  1.00 64.46  ? 555  GLY B N     1 
ATOM   30330 C  CA    . GLY G 1 555 ? 193.523 147.416 86.139  1.00 64.46  ? 555  GLY B CA    1 
ATOM   30331 C  C     . GLY G 1 555 ? 192.499 148.270 85.427  1.00 64.46  ? 555  GLY B C     1 
ATOM   30332 O  O     . GLY G 1 555 ? 192.602 148.436 84.206  1.00 64.46  ? 555  GLY B O     1 
ATOM   30333 N  N     . LYS G 1 556 ? 191.521 148.818 86.137  1.00 70.06  ? 556  LYS B N     1 
ATOM   30334 C  CA    . LYS G 1 556 ? 190.525 149.704 85.552  1.00 70.06  ? 556  LYS B CA    1 
ATOM   30335 C  C     . LYS G 1 556 ? 190.832 151.137 85.957  1.00 70.06  ? 556  LYS B C     1 
ATOM   30336 O  O     . LYS G 1 556 ? 191.079 151.412 87.135  1.00 70.06  ? 556  LYS B O     1 
ATOM   30337 C  CB    . LYS G 1 556 ? 189.113 149.319 85.999  1.00 70.06  ? 556  LYS B CB    1 
ATOM   30338 C  CG    . LYS G 1 556 ? 188.644 147.972 85.482  1.00 70.06  ? 556  LYS B CG    1 
ATOM   30339 C  CD    . LYS G 1 556 ? 187.279 147.616 86.044  1.00 70.06  ? 556  LYS B CD    1 
ATOM   30340 C  CE    . LYS G 1 556 ? 186.251 148.683 85.715  1.00 70.06  ? 556  LYS B CE    1 
ATOM   30341 N  NZ    . LYS G 1 556 ? 184.921 148.372 86.303  1.00 70.06  ? 556  LYS B NZ    1 
ATOM   30342 N  N     . LYS G 1 557 ? 190.821 152.044 84.984  1.00 72.04  ? 557  LYS B N     1 
ATOM   30343 C  CA    . LYS G 1 557 ? 191.084 153.447 85.270  1.00 72.04  ? 557  LYS B CA    1 
ATOM   30344 C  C     . LYS G 1 557 ? 189.933 154.039 86.067  1.00 72.04  ? 557  LYS B C     1 
ATOM   30345 O  O     . LYS G 1 557 ? 188.762 153.815 85.747  1.00 72.04  ? 557  LYS B O     1 
ATOM   30346 C  CB    . LYS G 1 557 ? 191.290 154.223 83.973  1.00 72.04  ? 557  LYS B CB    1 
ATOM   30347 C  CG    . LYS G 1 557 ? 192.461 153.737 83.145  1.00 72.04  ? 557  LYS B CG    1 
ATOM   30348 C  CD    . LYS G 1 557 ? 192.606 154.552 81.875  1.00 72.04  ? 557  LYS B CD    1 
ATOM   30349 C  CE    . LYS G 1 557 ? 191.329 154.517 81.056  1.00 72.04  ? 557  LYS B CE    1 
ATOM   30350 N  NZ    . LYS G 1 557 ? 190.912 153.122 80.747  1.00 72.04  ? 557  LYS B NZ    1 
ATOM   30351 N  N     . VAL G 1 558 ? 190.265 154.795 87.108  1.00 67.09  ? 558  VAL B N     1 
ATOM   30352 C  CA    . VAL G 1 558 ? 189.280 155.359 88.022  1.00 67.09  ? 558  VAL B CA    1 
ATOM   30353 C  C     . VAL G 1 558 ? 189.551 156.847 88.178  1.00 67.09  ? 558  VAL B C     1 
ATOM   30354 O  O     . VAL G 1 558 ? 190.706 157.266 88.308  1.00 67.09  ? 558  VAL B O     1 
ATOM   30355 C  CB    . VAL G 1 558 ? 189.316 154.650 89.391  1.00 67.09  ? 558  VAL B CB    1 
ATOM   30356 C  CG1   . VAL G 1 558 ? 188.383 155.325 90.375  1.00 67.09  ? 558  VAL B CG1   1 
ATOM   30357 C  CG2   . VAL G 1 558 ? 188.946 153.192 89.235  1.00 67.09  ? 558  VAL B CG2   1 
ATOM   30358 N  N     . LEU G 1 559 ? 188.490 157.646 88.148  1.00 63.63  ? 559  LEU B N     1 
ATOM   30359 C  CA    . LEU G 1 559 ? 188.564 159.065 88.457  1.00 63.63  ? 559  LEU B CA    1 
ATOM   30360 C  C     . LEU G 1 559 ? 187.805 159.333 89.747  1.00 63.63  ? 559  LEU B C     1 
ATOM   30361 O  O     . LEU G 1 559 ? 186.712 158.799 89.956  1.00 63.63  ? 559  LEU B O     1 
ATOM   30362 C  CB    . LEU G 1 559 ? 187.987 159.912 87.322  1.00 63.63  ? 559  LEU B CB    1 
ATOM   30363 C  CG    . LEU G 1 559 ? 188.022 161.425 87.533  1.00 63.63  ? 559  LEU B CG    1 
ATOM   30364 C  CD1   . LEU G 1 559 ? 189.440 161.889 87.789  1.00 63.63  ? 559  LEU B CD1   1 
ATOM   30365 C  CD2   . LEU G 1 559 ? 187.432 162.148 86.336  1.00 63.63  ? 559  LEU B CD2   1 
ATOM   30366 N  N     . PHE G 1 560 ? 188.396 160.142 90.617  1.00 58.95  ? 560  PHE B N     1 
ATOM   30367 C  CA    . PHE G 1 560 ? 187.822 160.463 91.916  1.00 58.95  ? 560  PHE B CA    1 
ATOM   30368 C  C     . PHE G 1 560 ? 187.640 161.970 92.000  1.00 58.95  ? 560  PHE B C     1 
ATOM   30369 O  O     . PHE G 1 560 ? 188.623 162.714 92.026  1.00 58.95  ? 560  PHE B O     1 
ATOM   30370 C  CB    . PHE G 1 560 ? 188.724 159.954 93.039  1.00 58.95  ? 560  PHE B CB    1 
ATOM   30371 C  CG    . PHE G 1 560 ? 188.255 160.312 94.414  1.00 58.95  ? 560  PHE B CG    1 
ATOM   30372 C  CD1   . PHE G 1 560 ? 187.380 159.493 95.092  1.00 58.95  ? 560  PHE B CD1   1 
ATOM   30373 C  CD2   . PHE G 1 560 ? 188.712 161.450 95.042  1.00 58.95  ? 560  PHE B CD2   1 
ATOM   30374 C  CE1   . PHE G 1 560 ? 186.959 159.813 96.361  1.00 58.95  ? 560  PHE B CE1   1 
ATOM   30375 C  CE2   . PHE G 1 560 ? 188.292 161.771 96.311  1.00 58.95  ? 560  PHE B CE2   1 
ATOM   30376 C  CZ    . PHE G 1 560 ? 187.415 160.951 96.970  1.00 58.95  ? 560  PHE B CZ    1 
ATOM   30377 N  N     . ILE G 1 561 ? 186.390 162.416 92.054  1.00 55.58  ? 561  ILE B N     1 
ATOM   30378 C  CA    . ILE G 1 561 ? 186.056 163.831 92.134  1.00 55.58  ? 561  ILE B CA    1 
ATOM   30379 C  C     . ILE G 1 561 ? 185.611 164.129 93.554  1.00 55.58  ? 561  ILE B C     1 
ATOM   30380 O  O     . ILE G 1 561 ? 184.760 163.421 94.104  1.00 55.58  ? 561  ILE B O     1 
ATOM   30381 C  CB    . ILE G 1 561 ? 184.961 164.209 91.125  1.00 55.58  ? 561  ILE B CB    1 
ATOM   30382 C  CG1   . ILE G 1 561 ? 185.394 163.829 89.713  1.00 55.58  ? 561  ILE B CG1   1 
ATOM   30383 C  CG2   . ILE G 1 561 ? 184.667 165.686 91.202  1.00 55.58  ? 561  ILE B CG2   1 
ATOM   30384 C  CD1   . ILE G 1 561 ? 184.385 164.186 88.659  1.00 55.58  ? 561  ILE B CD1   1 
ATOM   30385 N  N     . ASP G 1 562 ? 186.205 165.151 94.158  1.00 58.93  ? 562  ASP B N     1 
ATOM   30386 C  CA    . ASP G 1 562 ? 185.843 165.581 95.505  1.00 58.93  ? 562  ASP B CA    1 
ATOM   30387 C  C     . ASP G 1 562 ? 184.964 166.815 95.356  1.00 58.93  ? 562  ASP B C     1 
ATOM   30388 O  O     . ASP G 1 562 ? 185.438 167.948 95.390  1.00 58.93  ? 562  ASP B O     1 
ATOM   30389 C  CB    . ASP G 1 562 ? 187.078 165.867 96.348  1.00 58.93  ? 562  ASP B CB    1 
ATOM   30390 C  CG    . ASP G 1 562 ? 186.753 166.027 97.818  1.00 58.93  ? 562  ASP B CG    1 
ATOM   30391 O  OD1   . ASP G 1 562 ? 185.650 165.617 98.231  1.00 58.93  ? 562  ASP B OD1   1 
ATOM   30392 O  OD2   . ASP G 1 562 ? 187.596 166.565 98.563  1.00 58.93  ? 562  ASP B OD2   1 
ATOM   30393 N  N     . ALA G 1 563 ? 183.663 166.586 95.188  1.00 55.73  ? 563  ALA B N     1 
ATOM   30394 C  CA    . ALA G 1 563 ? 182.701 167.663 95.032  1.00 55.73  ? 563  ALA B CA    1 
ATOM   30395 C  C     . ALA G 1 563 ? 182.201 168.192 96.366  1.00 55.73  ? 563  ALA B C     1 
ATOM   30396 O  O     . ALA G 1 563 ? 181.132 168.807 96.418  1.00 55.73  ? 563  ALA B O     1 
ATOM   30397 C  CB    . ALA G 1 563 ? 181.526 167.201 94.171  1.00 55.73  ? 563  ALA B CB    1 
ATOM   30398 N  N     . ASP G 1 564 ? 182.946 167.963 97.446  1.00 55.60  ? 564  ASP B N     1 
ATOM   30399 C  CA    . ASP G 1 564 ? 182.643 168.568 98.739  1.00 55.60  ? 564  ASP B CA    1 
ATOM   30400 C  C     . ASP G 1 564 ? 183.358 169.913 98.791  1.00 55.60  ? 564  ASP B C     1 
ATOM   30401 O  O     . ASP G 1 564 ? 184.410 170.078 99.410  1.00 55.60  ? 564  ASP B O     1 
ATOM   30402 C  CB    . ASP G 1 564 ? 183.066 167.649 99.877  1.00 55.60  ? 564  ASP B CB    1 
ATOM   30403 C  CG    . ASP G 1 564 ? 182.654 168.171 101.237 1.00 55.60  ? 564  ASP B CG    1 
ATOM   30404 O  OD1   . ASP G 1 564 ? 182.049 169.256 101.308 1.00 55.60  ? 564  ASP B OD1   1 
ATOM   30405 O  OD2   . ASP G 1 564 ? 182.932 167.492 102.245 1.00 55.60  ? 564  ASP B OD2   1 
ATOM   30406 N  N     . LEU G 1 565 ? 182.758 170.898 98.124  1.00 57.17  ? 565  LEU B N     1 
ATOM   30407 C  CA    . LEU G 1 565 ? 183.303 172.248 97.989  1.00 57.17  ? 565  LEU B CA    1 
ATOM   30408 C  C     . LEU G 1 565 ? 183.282 173.026 99.269  1.00 57.17  ? 565  LEU B C     1 
ATOM   30409 O  O     . LEU G 1 565 ? 183.582 174.217 99.224  1.00 57.17  ? 565  LEU B O     1 
ATOM   30410 C  CB    . LEU G 1 565 ? 182.536 173.017 96.914  1.00 57.17  ? 565  LEU B CB    1 
ATOM   30411 C  CG    . LEU G 1 565 ? 182.643 172.483 95.489  1.00 57.17  ? 565  LEU B CG    1 
ATOM   30412 C  CD1   . LEU G 1 565 ? 181.818 173.319 94.535  1.00 57.17  ? 565  LEU B CD1   1 
ATOM   30413 C  CD2   . LEU G 1 565 ? 184.093 172.459 95.052  1.00 57.17  ? 565  LEU B CD2   1 
ATOM   30414 N  N     . ARG G 1 566 ? 182.947 172.443 100.408 1.00 57.87  ? 566  ARG B N     1 
ATOM   30415 C  CA    . ARG G 1 566 ? 182.862 173.190 101.654 1.00 57.87  ? 566  ARG B CA    1 
ATOM   30416 C  C     . ARG G 1 566 ? 183.894 172.769 102.684 1.00 57.87  ? 566  ARG B C     1 
ATOM   30417 O  O     . ARG G 1 566 ? 184.500 173.630 103.323 1.00 57.87  ? 566  ARG B O     1 
ATOM   30418 C  CB    . ARG G 1 566 ? 181.456 173.049 102.246 1.00 57.87  ? 566  ARG B CB    1 
ATOM   30419 C  CG    . ARG G 1 566 ? 180.363 173.144 101.199 1.00 57.87  ? 566  ARG B CG    1 
ATOM   30420 C  CD    . ARG G 1 566 ? 179.082 173.722 101.763 1.00 57.87  ? 566  ARG B CD    1 
ATOM   30421 N  NE    . ARG G 1 566 ? 178.088 173.933 100.715 1.00 57.87  ? 566  ARG B NE    1 
ATOM   30422 C  CZ    . ARG G 1 566 ? 176.943 174.579 100.893 1.00 57.87  ? 566  ARG B CZ    1 
ATOM   30423 N  NH1   . ARG G 1 566 ? 176.646 175.085 102.080 1.00 57.87  ? 566  ARG B NH1   1 
ATOM   30424 N  NH2   . ARG G 1 566 ? 176.097 174.725 99.884  1.00 57.87  ? 566  ARG B NH2   1 
ATOM   30425 N  N     . LYS G 1 567 ? 184.112 171.465 102.874 1.00 62.03  ? 567  LYS B N     1 
ATOM   30426 C  CA    . LYS G 1 567 ? 185.094 170.992 103.843 1.00 62.03  ? 567  LYS B CA    1 
ATOM   30427 C  C     . LYS G 1 567 ? 185.889 169.801 103.315 1.00 62.03  ? 567  LYS B C     1 
ATOM   30428 O  O     . LYS G 1 567 ? 186.290 168.929 104.093 1.00 62.03  ? 567  LYS B O     1 
ATOM   30429 C  CB    . LYS G 1 567 ? 184.427 170.623 105.170 1.00 62.03  ? 567  LYS B CB    1 
ATOM   30430 C  CG    . LYS G 1 567 ? 183.838 171.805 105.915 1.00 62.03  ? 567  LYS B CG    1 
ATOM   30431 C  CD    . LYS G 1 567 ? 183.159 171.369 107.198 1.00 62.03  ? 567  LYS B CD    1 
ATOM   30432 C  CE    . LYS G 1 567 ? 184.131 170.682 108.133 1.00 62.03  ? 567  LYS B CE    1 
ATOM   30433 N  NZ    . LYS G 1 567 ? 183.478 170.300 109.412 1.00 62.03  ? 567  LYS B NZ    1 
ATOM   30434 N  N     . GLY G 1 568 ? 186.128 169.745 102.007 1.00 72.44  ? 568  GLY B N     1 
ATOM   30435 C  CA    . GLY G 1 568 ? 186.822 168.603 101.429 1.00 72.44  ? 568  GLY B CA    1 
ATOM   30436 C  C     . GLY G 1 568 ? 188.325 168.680 101.649 1.00 72.44  ? 568  GLY B C     1 
ATOM   30437 O  O     . GLY G 1 568 ? 188.934 169.746 101.574 1.00 72.44  ? 568  GLY B O     1 
ATOM   30438 N  N     . TYR G 1 569 ? 188.926 167.517 101.919 1.00 82.20  ? 569  TYR B N     1 
ATOM   30439 C  CA    . TYR G 1 569 ? 190.356 167.425 102.191 1.00 82.20  ? 569  TYR B CA    1 
ATOM   30440 C  C     . TYR G 1 569 ? 190.999 166.257 101.450 1.00 82.20  ? 569  TYR B C     1 
ATOM   30441 O  O     . TYR G 1 569 ? 191.998 165.699 101.910 1.00 82.20  ? 569  TYR B O     1 
ATOM   30442 C  CB    . TYR G 1 569 ? 190.621 167.311 103.693 1.00 82.20  ? 569  TYR B CB    1 
ATOM   30443 C  CG    . TYR G 1 569 ? 189.980 166.110 104.353 1.00 82.20  ? 569  TYR B CG    1 
ATOM   30444 C  CD1   . TYR G 1 569 ? 190.636 164.890 104.408 1.00 82.20  ? 569  TYR B CD1   1 
ATOM   30445 C  CD2   . TYR G 1 569 ? 188.726 166.204 104.936 1.00 82.20  ? 569  TYR B CD2   1 
ATOM   30446 C  CE1   . TYR G 1 569 ? 190.059 163.795 105.009 1.00 82.20  ? 569  TYR B CE1   1 
ATOM   30447 C  CE2   . TYR G 1 569 ? 188.140 165.111 105.544 1.00 82.20  ? 569  TYR B CE2   1 
ATOM   30448 C  CZ    . TYR G 1 569 ? 188.812 163.910 105.576 1.00 82.20  ? 569  TYR B CZ    1 
ATOM   30449 O  OH    . TYR G 1 569 ? 188.239 162.817 106.178 1.00 82.20  ? 569  TYR B OH    1 
ATOM   30450 N  N     . ALA G 1 570 ? 190.449 165.883 100.293 1.00 86.30  ? 570  ALA B N     1 
ATOM   30451 C  CA    . ALA G 1 570 ? 191.014 164.771 99.536  1.00 86.30  ? 570  ALA B CA    1 
ATOM   30452 C  C     . ALA G 1 570 ? 192.446 165.063 99.108  1.00 86.30  ? 570  ALA B C     1 
ATOM   30453 O  O     . ALA G 1 570 ? 193.310 164.177 99.150  1.00 86.30  ? 570  ALA B O     1 
ATOM   30454 C  CB    . ALA G 1 570 ? 190.143 164.469 98.318  1.00 86.30  ? 570  ALA B CB    1 
ATOM   30455 N  N     . HIS G 1 571 ? 192.716 166.299 98.687  1.00 91.46  ? 571  HIS B N     1 
ATOM   30456 C  CA    . HIS G 1 571 ? 194.068 166.656 98.281  1.00 91.46  ? 571  HIS B CA    1 
ATOM   30457 C  C     . HIS G 1 571 ? 195.051 166.537 99.439  1.00 91.46  ? 571  HIS B C     1 
ATOM   30458 O  O     . HIS G 1 571 ? 196.229 166.240 99.222  1.00 91.46  ? 571  HIS B O     1 
ATOM   30459 C  CB    . HIS G 1 571 ? 194.082 168.070 97.694  1.00 91.46  ? 571  HIS B CB    1 
ATOM   30460 C  CG    . HIS G 1 571 ? 193.424 169.099 98.558  1.00 91.46  ? 571  HIS B CG    1 
ATOM   30461 N  ND1   . HIS G 1 571 ? 193.870 169.408 99.826  1.00 91.46  ? 571  HIS B ND1   1 
ATOM   30462 C  CD2   . HIS G 1 571 ? 192.359 169.903 98.330  1.00 91.46  ? 571  HIS B CD2   1 
ATOM   30463 C  CE1   . HIS G 1 571 ? 193.103 170.349 100.344 1.00 91.46  ? 571  HIS B CE1   1 
ATOM   30464 N  NE2   . HIS G 1 571 ? 192.179 170.668 99.456  1.00 91.46  ? 571  HIS B NE2   1 
ATOM   30465 N  N     . LYS G 1 572 ? 194.589 166.750 100.672 1.00 91.45  ? 572  LYS B N     1 
ATOM   30466 C  CA    . LYS G 1 572 ? 195.463 166.561 101.825 1.00 91.45  ? 572  LYS B CA    1 
ATOM   30467 C  C     . LYS G 1 572 ? 195.827 165.093 102.002 1.00 91.45  ? 572  LYS B C     1 
ATOM   30468 O  O     . LYS G 1 572 ? 196.970 164.766 102.338 1.00 91.45  ? 572  LYS B O     1 
ATOM   30469 C  CB    . LYS G 1 572 ? 194.797 167.102 103.090 1.00 91.45  ? 572  LYS B CB    1 
ATOM   30470 C  CG    . LYS G 1 572 ? 194.470 168.583 103.034 1.00 91.45  ? 572  LYS B CG    1 
ATOM   30471 C  CD    . LYS G 1 572 ? 193.764 169.040 104.300 1.00 91.45  ? 572  LYS B CD    1 
ATOM   30472 C  CE    . LYS G 1 572 ? 193.237 170.457 104.155 1.00 91.45  ? 572  LYS B CE    1 
ATOM   30473 N  NZ    . LYS G 1 572 ? 192.462 170.883 105.352 1.00 91.45  ? 572  LYS B NZ    1 
ATOM   30474 N  N     . MET G 1 573 ? 194.866 164.198 101.783 1.00 90.81  ? 573  MET B N     1 
ATOM   30475 C  CA    . MET G 1 573 ? 195.095 162.773 101.972 1.00 90.81  ? 573  MET B CA    1 
ATOM   30476 C  C     . MET G 1 573 ? 195.823 162.128 100.801 1.00 90.81  ? 573  MET B C     1 
ATOM   30477 O  O     . MET G 1 573 ? 196.376 161.036 100.963 1.00 90.81  ? 573  MET B O     1 
ATOM   30478 C  CB    . MET G 1 573 ? 193.757 162.067 102.206 1.00 90.81  ? 573  MET B CB    1 
ATOM   30479 C  CG    . MET G 1 573 ? 193.858 160.667 102.772 1.00 90.81  ? 573  MET B CG    1 
ATOM   30480 S  SD    . MET G 1 573 ? 192.240 160.040 103.252 1.00 90.81  ? 573  MET B SD    1 
ATOM   30481 C  CE    . MET G 1 573 ? 191.315 160.373 101.756 1.00 90.81  ? 573  MET B CE    1 
ATOM   30482 N  N     . PHE G 1 574 ? 195.853 162.775 99.635  1.00 87.76  ? 574  PHE B N     1 
ATOM   30483 C  CA    . PHE G 1 574 ? 196.452 162.168 98.454  1.00 87.76  ? 574  PHE B CA    1 
ATOM   30484 C  C     . PHE G 1 574 ? 197.826 162.718 98.099  1.00 87.76  ? 574  PHE B C     1 
ATOM   30485 O  O     . PHE G 1 574 ? 198.520 162.108 97.279  1.00 87.76  ? 574  PHE B O     1 
ATOM   30486 C  CB    . PHE G 1 574 ? 195.533 162.341 97.234  1.00 87.76  ? 574  PHE B CB    1 
ATOM   30487 C  CG    . PHE G 1 574 ? 194.217 161.623 97.346  1.00 87.76  ? 574  PHE B CG    1 
ATOM   30488 C  CD1   . PHE G 1 574 ? 193.978 160.723 98.368  1.00 87.76  ? 574  PHE B CD1   1 
ATOM   30489 C  CD2   . PHE G 1 574 ? 193.222 161.847 96.412  1.00 87.76  ? 574  PHE B CD2   1 
ATOM   30490 C  CE1   . PHE G 1 574 ? 192.767 160.072 98.464  1.00 87.76  ? 574  PHE B CE1   1 
ATOM   30491 C  CE2   . PHE G 1 574 ? 192.015 161.196 96.499  1.00 87.76  ? 574  PHE B CE2   1 
ATOM   30492 C  CZ    . PHE G 1 574 ? 191.787 160.305 97.525  1.00 87.76  ? 574  PHE B CZ    1 
ATOM   30493 N  N     . GLY G 1 575 ? 198.237 163.842 98.674  1.00 95.80  ? 575  GLY B N     1 
ATOM   30494 C  CA    . GLY G 1 575 ? 199.427 164.521 98.201  1.00 95.80  ? 575  GLY B CA    1 
ATOM   30495 C  C     . GLY G 1 575 ? 199.016 165.429 97.065  1.00 95.80  ? 575  GLY B C     1 
ATOM   30496 O  O     . GLY G 1 575 ? 198.493 164.948 96.055  1.00 95.80  ? 575  GLY B O     1 
ATOM   30497 N  N     . HIS G 1 576 ? 199.244 166.732 97.193  1.00 105.39 ? 576  HIS B N     1 
ATOM   30498 C  CA    . HIS G 1 576 ? 198.468 167.688 96.422  1.00 105.39 ? 576  HIS B CA    1 
ATOM   30499 C  C     . HIS G 1 576 ? 199.329 168.731 95.730  1.00 105.39 ? 576  HIS B C     1 
ATOM   30500 O  O     . HIS G 1 576 ? 200.427 169.071 96.178  1.00 105.39 ? 576  HIS B O     1 
ATOM   30501 C  CB    . HIS G 1 576 ? 197.463 168.415 97.312  1.00 105.39 ? 576  HIS B CB    1 
ATOM   30502 C  CG    . HIS G 1 576 ? 198.097 169.234 98.392  1.00 105.39 ? 576  HIS B CG    1 
ATOM   30503 N  ND1   . HIS G 1 576 ? 198.498 170.538 98.199  1.00 105.39 ? 576  HIS B ND1   1 
ATOM   30504 C  CD2   . HIS G 1 576 ? 198.401 168.933 99.677  1.00 105.39 ? 576  HIS B CD2   1 
ATOM   30505 C  CE1   . HIS G 1 576 ? 199.018 171.006 99.319  1.00 105.39 ? 576  HIS B CE1   1 
ATOM   30506 N  NE2   . HIS G 1 576 ? 198.971 170.053 100.231 1.00 105.39 ? 576  HIS B NE2   1 
ATOM   30507 N  N     . LYS G 1 577 ? 198.790 169.225 94.619  1.00 106.64 ? 577  LYS B N     1 
ATOM   30508 C  CA    . LYS G 1 577 ? 199.111 170.524 94.039  1.00 106.64 ? 577  LYS B CA    1 
ATOM   30509 C  C     . LYS G 1 577 ? 197.782 171.271 94.092  1.00 106.64 ? 577  LYS B C     1 
ATOM   30510 O  O     . LYS G 1 577 ? 196.985 171.207 93.152  1.00 106.64 ? 577  LYS B O     1 
ATOM   30511 C  CB    . LYS G 1 577 ? 199.662 170.412 92.615  1.00 106.64 ? 577  LYS B CB    1 
ATOM   30512 C  CG    . LYS G 1 577 ? 201.151 170.092 92.522  1.00 106.64 ? 577  LYS B CG    1 
ATOM   30513 C  CD    . LYS G 1 577 ? 201.466 168.684 93.000  1.00 106.64 ? 577  LYS B CD    1 
ATOM   30514 C  CE    . LYS G 1 577 ? 200.665 167.647 92.234  1.00 106.64 ? 577  LYS B CE    1 
ATOM   30515 N  NZ    . LYS G 1 577 ? 200.906 166.271 92.749  1.00 106.64 ? 577  LYS B NZ    1 
ATOM   30516 N  N     . ASN G 1 578 ? 197.545 171.976 95.201  1.00 110.99 ? 578  ASN B N     1 
ATOM   30517 C  CA    . ASN G 1 578 ? 196.213 172.475 95.531  1.00 110.99 ? 578  ASN B CA    1 
ATOM   30518 C  C     . ASN G 1 578 ? 195.693 173.512 94.544  1.00 110.99 ? 578  ASN B C     1 
ATOM   30519 O  O     . ASN G 1 578 ? 194.497 173.823 94.578  1.00 110.99 ? 578  ASN B O     1 
ATOM   30520 C  CB    . ASN G 1 578 ? 196.211 173.062 96.944  1.00 110.99 ? 578  ASN B CB    1 
ATOM   30521 C  CG    . ASN G 1 578 ? 197.358 174.023 97.181  1.00 110.99 ? 578  ASN B CG    1 
ATOM   30522 O  OD1   . ASN G 1 578 ? 197.970 174.525 96.237  1.00 110.99 ? 578  ASN B OD1   1 
ATOM   30523 N  ND2   . ASN G 1 578 ? 197.657 174.286 98.447  1.00 110.99 ? 578  ASN B ND2   1 
ATOM   30524 N  N     . ASP G 1 579 ? 196.547 174.054 93.684  1.00 108.04 ? 579  ASP B N     1 
ATOM   30525 C  CA    . ASP G 1 579 ? 196.086 174.986 92.667  1.00 108.04 ? 579  ASP B CA    1 
ATOM   30526 C  C     . ASP G 1 579 ? 195.166 174.284 91.674  1.00 108.04 ? 579  ASP B C     1 
ATOM   30527 O  O     . ASP G 1 579 ? 195.322 173.096 91.382  1.00 108.04 ? 579  ASP B O     1 
ATOM   30528 C  CB    . ASP G 1 579 ? 197.277 175.598 91.931  1.00 108.04 ? 579  ASP B CB    1 
ATOM   30529 C  CG    . ASP G 1 579 ? 198.139 174.551 91.252  1.00 108.04 ? 579  ASP B CG    1 
ATOM   30530 O  OD1   . ASP G 1 579 ? 198.224 173.420 91.776  1.00 108.04 ? 579  ASP B OD1   1 
ATOM   30531 O  OD2   . ASP G 1 579 ? 198.728 174.859 90.196  1.00 108.04 ? 579  ASP B OD2   1 
ATOM   30532 N  N     . LYS G 1 580 ? 194.195 175.039 91.161  1.00 99.78  ? 580  LYS B N     1 
ATOM   30533 C  CA    . LYS G 1 580 ? 193.303 174.589 90.094  1.00 99.78  ? 580  LYS B CA    1 
ATOM   30534 C  C     . LYS G 1 580 ? 192.518 173.340 90.504  1.00 99.78  ? 580  LYS B C     1 
ATOM   30535 O  O     . LYS G 1 580 ? 192.655 172.263 89.925  1.00 99.78  ? 580  LYS B O     1 
ATOM   30536 C  CB    . LYS G 1 580 ? 194.088 174.345 88.800  1.00 99.78  ? 580  LYS B CB    1 
ATOM   30537 C  CG    . LYS G 1 580 ? 195.024 175.478 88.421  1.00 99.78  ? 580  LYS B CG    1 
ATOM   30538 C  CD    . LYS G 1 580 ? 194.280 176.794 88.317  1.00 99.78  ? 580  LYS B CD    1 
ATOM   30539 C  CE    . LYS G 1 580 ? 195.231 177.940 88.024  1.00 99.78  ? 580  LYS B CE    1 
ATOM   30540 N  NZ    . LYS G 1 580 ? 194.519 179.245 87.962  1.00 99.78  ? 580  LYS B NZ    1 
ATOM   30541 N  N     . GLY G 1 581 ? 191.685 173.507 91.526  1.00 83.94  ? 581  GLY B N     1 
ATOM   30542 C  CA    . GLY G 1 581 ? 190.780 172.460 91.959  1.00 83.94  ? 581  GLY B CA    1 
ATOM   30543 C  C     . GLY G 1 581 ? 189.527 172.406 91.113  1.00 83.94  ? 581  GLY B C     1 
ATOM   30544 O  O     . GLY G 1 581 ? 189.521 172.794 89.939  1.00 83.94  ? 581  GLY B O     1 
ATOM   30545 N  N     . LEU G 1 582 ? 188.444 171.912 91.713  1.00 75.93  ? 582  LEU B N     1 
ATOM   30546 C  CA    . LEU G 1 582 ? 187.167 171.874 91.007  1.00 75.93  ? 582  LEU B CA    1 
ATOM   30547 C  C     . LEU G 1 582 ? 186.564 173.267 90.889  1.00 75.93  ? 582  LEU B C     1 
ATOM   30548 O  O     . LEU G 1 582 ? 185.986 173.615 89.852  1.00 75.93  ? 582  LEU B O     1 
ATOM   30549 C  CB    . LEU G 1 582 ? 186.205 170.926 91.722  1.00 75.93  ? 582  LEU B CB    1 
ATOM   30550 C  CG    . LEU G 1 582 ? 184.841 170.679 91.080  1.00 75.93  ? 582  LEU B CG    1 
ATOM   30551 C  CD1   . LEU G 1 582 ? 185.001 170.166 89.666  1.00 75.93  ? 582  LEU B CD1   1 
ATOM   30552 C  CD2   . LEU G 1 582 ? 184.048 169.697 91.915  1.00 75.93  ? 582  LEU B CD2   1 
ATOM   30553 N  N     . SER G 1 583 ? 186.685 174.072 91.947  1.00 77.94  ? 583  SER B N     1 
ATOM   30554 C  CA    . SER G 1 583 ? 186.119 175.417 91.944  1.00 77.94  ? 583  SER B CA    1 
ATOM   30555 C  C     . SER G 1 583 ? 186.708 176.258 90.821  1.00 77.94  ? 583  SER B C     1 
ATOM   30556 O  O     . SER G 1 583 ? 185.978 176.924 90.080  1.00 77.94  ? 583  SER B O     1 
ATOM   30557 C  CB    . SER G 1 583 ? 186.364 176.085 93.295  1.00 77.94  ? 583  SER B CB    1 
ATOM   30558 O  OG    . SER G 1 583 ? 185.987 175.233 94.360  1.00 77.94  ? 583  SER B OG    1 
ATOM   30559 N  N     . GLU G 1 584 ? 188.033 176.235 90.676  1.00 85.00  ? 584  GLU B N     1 
ATOM   30560 C  CA    . GLU G 1 584 ? 188.687 177.029 89.645  1.00 85.00  ? 584  GLU B CA    1 
ATOM   30561 C  C     . GLU G 1 584 ? 188.280 176.604 88.243  1.00 85.00  ? 584  GLU B C     1 
ATOM   30562 O  O     . GLU G 1 584 ? 188.428 177.389 87.302  1.00 85.00  ? 584  GLU B O     1 
ATOM   30563 C  CB    . GLU G 1 584 ? 190.205 176.943 89.804  1.00 85.00  ? 584  GLU B CB    1 
ATOM   30564 C  CG    . GLU G 1 584 ? 190.747 177.620 91.058  1.00 85.00  ? 584  GLU B CG    1 
ATOM   30565 C  CD    . GLU G 1 584 ? 190.492 176.827 92.328  1.00 85.00  ? 584  GLU B CD    1 
ATOM   30566 O  OE1   . GLU G 1 584 ? 189.833 175.770 92.259  1.00 85.00  ? 584  GLU B OE1   1 
ATOM   30567 O  OE2   . GLU G 1 584 ? 190.956 177.260 93.401  1.00 85.00  ? 584  GLU B OE2   1 
ATOM   30568 N  N     . PHE G 1 585 ? 187.775 175.382 88.079  1.00 83.24  ? 585  PHE B N     1 
ATOM   30569 C  CA    . PHE G 1 585 ? 187.247 174.972 86.783  1.00 83.24  ? 585  PHE B CA    1 
ATOM   30570 C  C     . PHE G 1 585 ? 185.807 175.431 86.606  1.00 83.24  ? 585  PHE B C     1 
ATOM   30571 O  O     . PHE G 1 585 ? 185.435 175.932 85.540  1.00 83.24  ? 585  PHE B O     1 
ATOM   30572 C  CB    . PHE G 1 585 ? 187.338 173.456 86.624  1.00 83.24  ? 585  PHE B CB    1 
ATOM   30573 C  CG    . PHE G 1 585 ? 186.477 172.916 85.521  1.00 83.24  ? 585  PHE B CG    1 
ATOM   30574 C  CD1   . PHE G 1 585 ? 186.851 173.064 84.200  1.00 83.24  ? 585  PHE B CD1   1 
ATOM   30575 C  CD2   . PHE G 1 585 ? 185.292 172.265 85.806  1.00 83.24  ? 585  PHE B CD2   1 
ATOM   30576 C  CE1   . PHE G 1 585 ? 186.060 172.571 83.183  1.00 83.24  ? 585  PHE B CE1   1 
ATOM   30577 C  CE2   . PHE G 1 585 ? 184.499 171.772 84.794  1.00 83.24  ? 585  PHE B CE2   1 
ATOM   30578 C  CZ    . PHE G 1 585 ? 184.884 171.925 83.481  1.00 83.24  ? 585  PHE B CZ    1 
ATOM   30579 N  N     . LEU G 1 586 ? 184.980 175.251 87.639  1.00 80.29  ? 586  LEU B N     1 
ATOM   30580 C  CA    . LEU G 1 586 ? 183.571 175.619 87.526  1.00 80.29  ? 586  LEU B CA    1 
ATOM   30581 C  C     . LEU G 1 586 ? 183.407 177.112 87.280  1.00 80.29  ? 586  LEU B C     1 
ATOM   30582 O  O     . LEU G 1 586 ? 182.587 177.525 86.454  1.00 80.29  ? 586  LEU B O     1 
ATOM   30583 C  CB    . LEU G 1 586 ? 182.812 175.192 88.781  1.00 80.29  ? 586  LEU B CB    1 
ATOM   30584 C  CG    . LEU G 1 586 ? 182.427 173.714 88.850  1.00 80.29  ? 586  LEU B CG    1 
ATOM   30585 C  CD1   . LEU G 1 586 ? 181.678 173.408 90.132  1.00 80.29  ? 586  LEU B CD1   1 
ATOM   30586 C  CD2   . LEU G 1 586 ? 181.595 173.334 87.641  1.00 80.29  ? 586  LEU B CD2   1 
ATOM   30587 N  N     . SER G 1 587 ? 184.184 177.938 87.982  1.00 87.36  ? 587  SER B N     1 
ATOM   30588 C  CA    . SER G 1 587 ? 184.103 179.380 87.794  1.00 87.36  ? 587  SER B CA    1 
ATOM   30589 C  C     . SER G 1 587 ? 184.611 179.827 86.431  1.00 87.36  ? 587  SER B C     1 
ATOM   30590 O  O     . SER G 1 587 ? 184.376 180.977 86.051  1.00 87.36  ? 587  SER B O     1 
ATOM   30591 C  CB    . SER G 1 587 ? 184.880 180.098 88.897  1.00 87.36  ? 587  SER B CB    1 
ATOM   30592 O  OG    . SER G 1 587 ? 186.258 179.780 88.837  1.00 87.36  ? 587  SER B OG    1 
ATOM   30593 N  N     . GLY G 1 588 ? 185.295 178.956 85.691  1.00 90.01  ? 588  GLY B N     1 
ATOM   30594 C  CA    . GLY G 1 588 ? 185.716 179.256 84.339  1.00 90.01  ? 588  GLY B CA    1 
ATOM   30595 C  C     . GLY G 1 588 ? 187.144 179.730 84.186  1.00 90.01  ? 588  GLY B C     1 
ATOM   30596 O  O     . GLY G 1 588 ? 187.557 180.031 83.061  1.00 90.01  ? 588  GLY B O     1 
ATOM   30597 N  N     . GLN G 1 589 ? 187.913 179.801 85.272  1.00 95.18  ? 589  GLN B N     1 
ATOM   30598 C  CA    . GLN G 1 589 ? 189.283 180.295 85.228  1.00 95.18  ? 589  GLN B CA    1 
ATOM   30599 C  C     . GLN G 1 589 ? 190.307 179.170 85.130  1.00 95.18  ? 589  GLN B C     1 
ATOM   30600 O  O     . GLN G 1 589 ? 191.468 179.351 85.515  1.00 95.18  ? 589  GLN B O     1 
ATOM   30601 C  CB    . GLN G 1 589 ? 189.565 181.172 86.448  1.00 95.18  ? 589  GLN B CB    1 
ATOM   30602 C  CG    . GLN G 1 589 ? 189.258 180.509 87.776  1.00 95.18  ? 589  GLN B CG    1 
ATOM   30603 C  CD    . GLN G 1 589 ? 189.344 181.475 88.940  1.00 95.18  ? 589  GLN B CD    1 
ATOM   30604 O  OE1   . GLN G 1 589 ? 189.566 182.671 88.753  1.00 95.18  ? 589  GLN B OE1   1 
ATOM   30605 N  NE2   . GLN G 1 589 ? 189.165 180.961 90.151  1.00 95.18  ? 589  GLN B NE2   1 
ATOM   30606 N  N     . ALA G 1 590 ? 189.902 178.010 84.618  1.00 97.15  ? 590  ALA B N     1 
ATOM   30607 C  CA    . ALA G 1 590 ? 190.813 176.889 84.431  1.00 97.15  ? 590  ALA B CA    1 
ATOM   30608 C  C     . ALA G 1 590 ? 190.228 175.954 83.384  1.00 97.15  ? 590  ALA B C     1 
ATOM   30609 O  O     . ALA G 1 590 ? 189.025 175.972 83.113  1.00 97.15  ? 590  ALA B O     1 
ATOM   30610 C  CB    . ALA G 1 590 ? 191.068 176.139 85.742  1.00 97.15  ? 590  ALA B CB    1 
ATOM   30611 N  N     . ALA G 1 591 ? 191.096 175.136 82.800  1.00 99.02  ? 591  ALA B N     1 
ATOM   30612 C  CA    . ALA G 1 591 ? 190.690 174.157 81.806  1.00 99.02  ? 591  ALA B CA    1 
ATOM   30613 C  C     . ALA G 1 591 ? 190.492 172.798 82.470  1.00 99.02  ? 591  ALA B C     1 
ATOM   30614 O  O     . ALA G 1 591 ? 190.708 172.622 83.671  1.00 99.02  ? 591  ALA B O     1 
ATOM   30615 C  CB    . ALA G 1 591 ? 191.717 174.078 80.675  1.00 99.02  ? 591  ALA B CB    1 
ATOM   30616 N  N     . ALA G 1 592 ? 190.074 171.819 81.668  1.00 98.19  ? 592  ALA B N     1 
ATOM   30617 C  CA    . ALA G 1 592 ? 189.785 170.485 82.179  1.00 98.19  ? 592  ALA B CA    1 
ATOM   30618 C  C     . ALA G 1 592 ? 191.030 169.630 82.373  1.00 98.19  ? 592  ALA B C     1 
ATOM   30619 O  O     . ALA G 1 592 ? 190.915 168.514 82.890  1.00 98.19  ? 592  ALA B O     1 
ATOM   30620 C  CB    . ALA G 1 592 ? 188.814 169.765 81.242  1.00 98.19  ? 592  ALA B CB    1 
ATOM   30621 N  N     . GLU G 1 593 ? 192.207 170.111 81.979  1.00 100.88 ? 593  GLU B N     1 
ATOM   30622 C  CA    . GLU G 1 593 ? 193.414 169.296 82.021  1.00 100.88 ? 593  GLU B CA    1 
ATOM   30623 C  C     . GLU G 1 593 ? 194.314 169.591 83.211  1.00 100.88 ? 593  GLU B C     1 
ATOM   30624 O  O     . GLU G 1 593 ? 195.016 168.686 83.675  1.00 100.88 ? 593  GLU B O     1 
ATOM   30625 C  CB    . GLU G 1 593 ? 194.217 169.476 80.730  1.00 100.88 ? 593  GLU B CB    1 
ATOM   30626 C  CG    . GLU G 1 593 ? 193.499 168.975 79.488  1.00 100.88 ? 593  GLU B CG    1 
ATOM   30627 C  CD    . GLU G 1 593 ? 193.276 167.477 79.508  1.00 100.88 ? 593  GLU B CD    1 
ATOM   30628 O  OE1   . GLU G 1 593 ? 194.073 166.763 80.153  1.00 100.88 ? 593  GLU B OE1   1 
ATOM   30629 O  OE2   . GLU G 1 593 ? 192.301 167.011 78.881  1.00 100.88 ? 593  GLU B OE2   1 
ATOM   30630 N  N     . MET G 1 594 ? 194.324 170.820 83.718  1.00 101.96 ? 594  MET B N     1 
ATOM   30631 C  CA    . MET G 1 594 ? 195.174 171.154 84.852  1.00 101.96 ? 594  MET B CA    1 
ATOM   30632 C  C     . MET G 1 594 ? 194.553 170.785 86.192  1.00 101.96 ? 594  MET B C     1 
ATOM   30633 O  O     . MET G 1 594 ? 195.199 170.976 87.228  1.00 101.96 ? 594  MET B O     1 
ATOM   30634 C  CB    . MET G 1 594 ? 195.518 172.646 84.840  1.00 101.96 ? 594  MET B CB    1 
ATOM   30635 C  CG    . MET G 1 594 ? 196.580 173.026 83.822  1.00 101.96 ? 594  MET B CG    1 
ATOM   30636 S  SD    . MET G 1 594 ? 195.964 173.050 82.130  1.00 101.96 ? 594  MET B SD    1 
ATOM   30637 C  CE    . MET G 1 594 ? 194.983 174.548 82.159  1.00 101.96 ? 594  MET B CE    1 
ATOM   30638 N  N     . ILE G 1 595 ? 193.329 170.268 86.199  1.00 91.74  ? 595  ILE B N     1 
ATOM   30639 C  CA    . ILE G 1 595 ? 192.667 169.922 87.449  1.00 91.74  ? 595  ILE B CA    1 
ATOM   30640 C  C     . ILE G 1 595 ? 192.927 168.475 87.862  1.00 91.74  ? 595  ILE B C     1 
ATOM   30641 O  O     . ILE G 1 595 ? 192.842 168.148 89.050  1.00 91.74  ? 595  ILE B O     1 
ATOM   30642 C  CB    . ILE G 1 595 ? 191.161 170.197 87.326  1.00 91.74  ? 595  ILE B CB    1 
ATOM   30643 C  CG1   . ILE G 1 595 ? 190.602 169.513 86.080  1.00 91.74  ? 595  ILE B CG1   1 
ATOM   30644 C  CG2   . ILE G 1 595 ? 190.900 171.685 87.256  1.00 91.74  ? 595  ILE B CG2   1 
ATOM   30645 C  CD1   . ILE G 1 595 ? 189.142 169.798 85.835  1.00 91.74  ? 595  ILE B CD1   1 
ATOM   30646 N  N     . ILE G 1 596 ? 193.251 167.605 86.911  1.00 88.84  ? 596  ILE B N     1 
ATOM   30647 C  CA    . ILE G 1 596 ? 193.387 166.174 87.158  1.00 88.84  ? 596  ILE B CA    1 
ATOM   30648 C  C     . ILE G 1 596 ? 194.807 165.873 87.612  1.00 88.84  ? 596  ILE B C     1 
ATOM   30649 O  O     . ILE G 1 596 ? 195.775 166.239 86.937  1.00 88.84  ? 596  ILE B O     1 
ATOM   30650 C  CB    . ILE G 1 596 ? 193.036 165.372 85.895  1.00 88.84  ? 596  ILE B CB    1 
ATOM   30651 C  CG1   . ILE G 1 596 ? 191.543 165.480 85.594  1.00 88.84  ? 596  ILE B CG1   1 
ATOM   30652 C  CG2   . ILE G 1 596 ? 193.459 163.929 86.049  1.00 88.84  ? 596  ILE B CG2   1 
ATOM   30653 C  CD1   . ILE G 1 596 ? 191.128 164.753 84.344  1.00 88.84  ? 596  ILE B CD1   1 
ATOM   30654 N  N     . ASP G 1 597 ? 194.938 165.194 88.750  1.00 94.41  ? 597  ASP B N     1 
ATOM   30655 C  CA    . ASP G 1 597 ? 196.241 164.817 89.277  1.00 94.41  ? 597  ASP B CA    1 
ATOM   30656 C  C     . ASP G 1 597 ? 196.270 163.324 89.577  1.00 94.41  ? 597  ASP B C     1 
ATOM   30657 O  O     . ASP G 1 597 ? 195.240 162.646 89.572  1.00 94.41  ? 597  ASP B O     1 
ATOM   30658 C  CB    . ASP G 1 597 ? 196.594 165.624 90.533  1.00 94.41  ? 597  ASP B CB    1 
ATOM   30659 C  CG    . ASP G 1 597 ? 197.245 166.949 90.206  1.00 94.41  ? 597  ASP B CG    1 
ATOM   30660 O  OD1   . ASP G 1 597 ? 197.496 167.207 89.010  1.00 94.41  ? 597  ASP B OD1   1 
ATOM   30661 O  OD2   . ASP G 1 597 ? 197.511 167.731 91.143  1.00 94.41  ? 597  ASP B OD2   1 
ATOM   30662 N  N     . LYS G 1 598 ? 197.472 162.819 89.846  1.00 95.54  ? 598  LYS B N     1 
ATOM   30663 C  CA    . LYS G 1 598 ? 197.715 161.401 90.073  1.00 95.54  ? 598  LYS B CA    1 
ATOM   30664 C  C     . LYS G 1 598 ? 197.999 161.156 91.547  1.00 95.54  ? 598  LYS B C     1 
ATOM   30665 O  O     . LYS G 1 598 ? 198.823 161.853 92.147  1.00 95.54  ? 598  LYS B O     1 
ATOM   30666 C  CB    . LYS G 1 598 ? 198.904 160.911 89.243  1.00 95.54  ? 598  LYS B CB    1 
ATOM   30667 C  CG    . LYS G 1 598 ? 198.834 161.237 87.763  1.00 95.54  ? 598  LYS B CG    1 
ATOM   30668 C  CD    . LYS G 1 598 ? 198.162 160.126 86.984  1.00 95.54  ? 598  LYS B CD    1 
ATOM   30669 C  CE    . LYS G 1 598 ? 198.853 158.791 87.218  1.00 95.54  ? 598  LYS B CE    1 
ATOM   30670 N  NZ    . LYS G 1 598 ? 198.142 157.685 86.516  1.00 95.54  ? 598  LYS B NZ    1 
ATOM   30671 N  N     . VAL G 1 599 ? 197.320 160.169 92.130  1.00 90.17  ? 599  VAL B N     1 
ATOM   30672 C  CA    . VAL G 1 599 ? 197.674 159.730 93.472  1.00 90.17  ? 599  VAL B CA    1 
ATOM   30673 C  C     . VAL G 1 599 ? 198.981 158.951 93.408  1.00 90.17  ? 599  VAL B C     1 
ATOM   30674 O  O     . VAL G 1 599 ? 199.251 158.231 92.436  1.00 90.17  ? 599  VAL B O     1 
ATOM   30675 C  CB    . VAL G 1 599 ? 196.546 158.887 94.086  1.00 90.17  ? 599  VAL B CB    1 
ATOM   30676 C  CG1   . VAL G 1 599 ? 196.795 158.666 95.568  1.00 90.17  ? 599  VAL B CG1   1 
ATOM   30677 C  CG2   . VAL G 1 599 ? 195.212 159.563 93.874  1.00 90.17  ? 599  VAL B CG2   1 
ATOM   30678 N  N     . GLU G 1 600 ? 199.810 159.099 94.441  1.00 99.82  ? 600  GLU B N     1 
ATOM   30679 C  CA    . GLU G 1 600 ? 201.116 158.448 94.439  1.00 99.82  ? 600  GLU B CA    1 
ATOM   30680 C  C     . GLU G 1 600 ? 200.985 156.940 94.630  1.00 99.82  ? 600  GLU B C     1 
ATOM   30681 O  O     . GLU G 1 600 ? 201.374 156.154 93.758  1.00 99.82  ? 600  GLU B O     1 
ATOM   30682 C  CB    . GLU G 1 600 ? 202.008 159.065 95.520  1.00 99.82  ? 600  GLU B CB    1 
ATOM   30683 C  CG    . GLU G 1 600 ? 201.294 159.365 96.828  1.00 99.82  ? 600  GLU B CG    1 
ATOM   30684 C  CD    . GLU G 1 600 ? 202.219 159.951 97.874  1.00 99.82  ? 600  GLU B CD    1 
ATOM   30685 O  OE1   . GLU G 1 600 ? 203.358 160.323 97.520  1.00 99.82  ? 600  GLU B OE1   1 
ATOM   30686 O  OE2   . GLU G 1 600 ? 201.812 160.037 99.052  1.00 99.82  ? 600  GLU B OE2   1 
ATOM   30687 N  N     . GLY G 1 601 ? 200.429 156.518 95.762  1.00 92.75  ? 601  GLY B N     1 
ATOM   30688 C  CA    . GLY G 1 601 ? 200.306 155.107 96.071  1.00 92.75  ? 601  GLY B CA    1 
ATOM   30689 C  C     . GLY G 1 601 ? 198.961 154.519 95.698  1.00 92.75  ? 601  GLY B C     1 
ATOM   30690 O  O     . GLY G 1 601 ? 198.579 153.457 96.198  1.00 92.75  ? 601  GLY B O     1 
ATOM   30691 N  N     . GLY G 1 602 ? 198.236 155.195 94.812  1.00 87.29  ? 602  GLY B N     1 
ATOM   30692 C  CA    . GLY G 1 602 ? 196.900 154.820 94.404  1.00 87.29  ? 602  GLY B CA    1 
ATOM   30693 C  C     . GLY G 1 602 ? 196.939 154.130 93.057  1.00 87.29  ? 602  GLY B C     1 
ATOM   30694 O  O     . GLY G 1 602 ? 197.229 152.925 92.959  1.00 87.29  ? 602  GLY B O     1 
ATOM   30695 N  N     . GLY G 1 603 ? 196.637 154.866 91.995  1.00 82.44  ? 603  GLY B N     1 
ATOM   30696 C  CA    . GLY G 1 603 ? 196.535 154.297 90.668  1.00 82.44  ? 603  GLY B CA    1 
ATOM   30697 C  C     . GLY G 1 603 ? 195.350 154.892 89.943  1.00 82.44  ? 603  GLY B C     1 
ATOM   30698 O  O     . GLY G 1 603 ? 195.012 154.495 88.825  1.00 82.44  ? 603  GLY B O     1 
ATOM   30699 N  N     . PHE G 1 604 ? 194.710 155.857 90.593  1.00 74.02  ? 604  PHE B N     1 
ATOM   30700 C  CA    . PHE G 1 604 ? 193.543 156.535 90.060  1.00 74.02  ? 604  PHE B CA    1 
ATOM   30701 C  C     . PHE G 1 604 ? 193.776 158.037 90.085  1.00 74.02  ? 604  PHE B C     1 
ATOM   30702 O  O     . PHE G 1 604 ? 194.476 158.559 90.955  1.00 74.02  ? 604  PHE B O     1 
ATOM   30703 C  CB    . PHE G 1 604 ? 192.284 156.183 90.860  1.00 74.02  ? 604  PHE B CB    1 
ATOM   30704 C  CG    . PHE G 1 604 ? 192.396 156.468 92.329  1.00 74.02  ? 604  PHE B CG    1 
ATOM   30705 C  CD1   . PHE G 1 604 ? 192.978 155.554 93.184  1.00 74.02  ? 604  PHE B CD1   1 
ATOM   30706 C  CD2   . PHE G 1 604 ? 191.905 157.644 92.858  1.00 74.02  ? 604  PHE B CD2   1 
ATOM   30707 C  CE1   . PHE G 1 604 ? 193.075 155.813 94.532  1.00 74.02  ? 604  PHE B CE1   1 
ATOM   30708 C  CE2   . PHE G 1 604 ? 192.002 157.905 94.205  1.00 74.02  ? 604  PHE B CE2   1 
ATOM   30709 C  CZ    . PHE G 1 604 ? 192.587 156.989 95.043  1.00 74.02  ? 604  PHE B CZ    1 
ATOM   30710 N  N     . ASP G 1 605 ? 193.189 158.728 89.114  1.00 75.97  ? 605  ASP B N     1 
ATOM   30711 C  CA    . ASP G 1 605 ? 193.268 160.175 89.073  1.00 75.97  ? 605  ASP B CA    1 
ATOM   30712 C  C     . ASP G 1 605 ? 192.315 160.787 90.092  1.00 75.97  ? 605  ASP B C     1 
ATOM   30713 O  O     . ASP G 1 605 ? 191.430 160.124 90.636  1.00 75.97  ? 605  ASP B O     1 
ATOM   30714 C  CB    . ASP G 1 605 ? 192.948 160.684 87.673  1.00 75.97  ? 605  ASP B CB    1 
ATOM   30715 C  CG    . ASP G 1 605 ? 193.968 160.245 86.660  1.00 75.97  ? 605  ASP B CG    1 
ATOM   30716 O  OD1   . ASP G 1 605 ? 195.111 159.965 87.069  1.00 75.97  ? 605  ASP B OD1   1 
ATOM   30717 O  OD2   . ASP G 1 605 ? 193.638 160.173 85.459  1.00 75.97  ? 605  ASP B OD2   1 
ATOM   30718 N  N     . TYR G 1 606 ? 192.508 162.076 90.356  1.00 81.11  ? 606  TYR B N     1 
ATOM   30719 C  CA    . TYR G 1 606 ? 191.612 162.777 91.261  1.00 81.11  ? 606  TYR B CA    1 
ATOM   30720 C  C     . TYR G 1 606 ? 191.546 164.250 90.891  1.00 81.11  ? 606  TYR B C     1 
ATOM   30721 O  O     . TYR G 1 606 ? 192.442 164.796 90.241  1.00 81.11  ? 606  TYR B O     1 
ATOM   30722 C  CB    . TYR G 1 606 ? 192.030 162.610 92.726  1.00 81.11  ? 606  TYR B CB    1 
ATOM   30723 C  CG    . TYR G 1 606 ? 193.268 163.374 93.115  1.00 81.11  ? 606  TYR B CG    1 
ATOM   30724 C  CD1   . TYR G 1 606 ? 194.522 162.944 92.717  1.00 81.11  ? 606  TYR B CD1   1 
ATOM   30725 C  CD2   . TYR G 1 606 ? 193.186 164.515 93.898  1.00 81.11  ? 606  TYR B CD2   1 
ATOM   30726 C  CE1   . TYR G 1 606 ? 195.660 163.632 93.075  1.00 81.11  ? 606  TYR B CE1   1 
ATOM   30727 C  CE2   . TYR G 1 606 ? 194.318 165.211 94.260  1.00 81.11  ? 606  TYR B CE2   1 
ATOM   30728 C  CZ    . TYR G 1 606 ? 195.553 164.766 93.844  1.00 81.11  ? 606  TYR B CZ    1 
ATOM   30729 O  OH    . TYR G 1 606 ? 196.691 165.452 94.200  1.00 81.11  ? 606  TYR B OH    1 
ATOM   30730 N  N     . ILE G 1 607 ? 190.453 164.881 91.316  1.00 71.75  ? 607  ILE B N     1 
ATOM   30731 C  CA    . ILE G 1 607 ? 190.194 166.300 91.099  1.00 71.75  ? 607  ILE B CA    1 
ATOM   30732 C  C     . ILE G 1 607 ? 189.783 166.871 92.449  1.00 71.75  ? 607  ILE B C     1 
ATOM   30733 O  O     . ILE G 1 607 ? 188.661 166.637 92.912  1.00 71.75  ? 607  ILE B O     1 
ATOM   30734 C  CB    . ILE G 1 607 ? 189.109 166.545 90.048  1.00 71.75  ? 607  ILE B CB    1 
ATOM   30735 C  CG1   . ILE G 1 607 ? 189.508 165.936 88.706  1.00 71.75  ? 607  ILE B CG1   1 
ATOM   30736 C  CG2   . ILE G 1 607 ? 188.850 168.027 89.895  1.00 71.75  ? 607  ILE B CG2   1 
ATOM   30737 C  CD1   . ILE G 1 607 ? 188.473 166.130 87.624  1.00 71.75  ? 607  ILE B CD1   1 
ATOM   30738 N  N     . GLY G 1 608 ? 190.679 167.612 93.086  1.00 74.63  ? 608  GLY B N     1 
ATOM   30739 C  CA    . GLY G 1 608 ? 190.366 168.206 94.368  1.00 74.63  ? 608  GLY B CA    1 
ATOM   30740 C  C     . GLY G 1 608 ? 189.418 169.379 94.231  1.00 74.63  ? 608  GLY B C     1 
ATOM   30741 O  O     . GLY G 1 608 ? 189.182 169.912 93.147  1.00 74.63  ? 608  GLY B O     1 
ATOM   30742 N  N     . ARG G 1 609 ? 188.849 169.785 95.368  1.00 72.42  ? 609  ARG B N     1 
ATOM   30743 C  CA    . ARG G 1 609 ? 187.924 170.913 95.355  1.00 72.42  ? 609  ARG B CA    1 
ATOM   30744 C  C     . ARG G 1 609 ? 188.638 172.202 94.970  1.00 72.42  ? 609  ARG B C     1 
ATOM   30745 O  O     . ARG G 1 609 ? 188.134 172.986 94.160  1.00 72.42  ? 609  ARG B O     1 
ATOM   30746 C  CB    . ARG G 1 609 ? 187.237 171.056 96.714  1.00 72.42  ? 609  ARG B CB    1 
ATOM   30747 C  CG    . ARG G 1 609 ? 188.169 171.189 97.900  1.00 72.42  ? 609  ARG B CG    1 
ATOM   30748 C  CD    . ARG G 1 609 ? 187.433 171.787 99.080  1.00 72.42  ? 609  ARG B CD    1 
ATOM   30749 N  NE    . ARG G 1 609 ? 188.239 171.824 100.294 1.00 72.42  ? 609  ARG B NE    1 
ATOM   30750 C  CZ    . ARG G 1 609 ? 189.156 172.748 100.553 1.00 72.42  ? 609  ARG B CZ    1 
ATOM   30751 N  NH1   . ARG G 1 609 ? 189.396 173.709 99.675  1.00 72.42  ? 609  ARG B NH1   1 
ATOM   30752 N  NH2   . ARG G 1 609 ? 189.838 172.709 101.687 1.00 72.42  ? 609  ARG B NH2   1 
ATOM   30753 N  N     . GLY G 1 610 ? 189.823 172.428 95.526  1.00 74.90  ? 610  GLY B N     1 
ATOM   30754 C  CA    . GLY G 1 610 ? 190.535 173.666 95.299  1.00 74.90  ? 610  GLY B CA    1 
ATOM   30755 C  C     . GLY G 1 610 ? 190.201 174.710 96.342  1.00 74.90  ? 610  GLY B C     1 
ATOM   30756 O  O     . GLY G 1 610 ? 189.963 174.378 97.506  1.00 74.90  ? 610  GLY B O     1 
ATOM   30757 N  N     . GLN G 1 611 ? 190.181 175.976 95.936  1.00 75.03  ? 611  GLN B N     1 
ATOM   30758 C  CA    . GLN G 1 611 ? 189.817 177.050 96.847  1.00 75.03  ? 611  GLN B CA    1 
ATOM   30759 C  C     . GLN G 1 611 ? 188.331 176.985 97.176  1.00 75.03  ? 611  GLN B C     1 
ATOM   30760 O  O     . GLN G 1 611 ? 187.496 176.728 96.306  1.00 75.03  ? 611  GLN B O     1 
ATOM   30761 C  CB    . GLN G 1 611 ? 190.159 178.403 96.228  1.00 75.03  ? 611  GLN B CB    1 
ATOM   30762 C  CG    . GLN G 1 611 ? 189.761 179.598 97.070  1.00 75.03  ? 611  GLN B CG    1 
ATOM   30763 C  CD    . GLN G 1 611 ? 189.835 180.899 96.298  1.00 75.03  ? 611  GLN B CD    1 
ATOM   30764 O  OE1   . GLN G 1 611 ? 190.010 180.904 95.080  1.00 75.03  ? 611  GLN B OE1   1 
ATOM   30765 N  NE2   . GLN G 1 611 ? 189.698 182.015 97.005  1.00 75.03  ? 611  GLN B NE2   1 
ATOM   30766 N  N     . ILE G 1 612 ? 188.002 177.215 98.444  1.00 71.09  ? 612  ILE B N     1 
ATOM   30767 C  CA    . ILE G 1 612 ? 186.609 177.245 98.882  1.00 71.09  ? 612  ILE B CA    1 
ATOM   30768 C  C     . ILE G 1 612 ? 185.916 178.436 98.230  1.00 71.09  ? 612  ILE B C     1 
ATOM   30769 O  O     . ILE G 1 612 ? 186.364 179.579 98.398  1.00 71.09  ? 612  ILE B O     1 
ATOM   30770 C  CB    . ILE G 1 612 ? 186.504 177.326 100.411 1.00 71.09  ? 612  ILE B CB    1 
ATOM   30771 C  CG1   . ILE G 1 612 ? 187.038 176.052 101.058 1.00 71.09  ? 612  ILE B CG1   1 
ATOM   30772 C  CG2   . ILE G 1 612 ? 185.067 177.569 100.831 1.00 71.09  ? 612  ILE B CG2   1 
ATOM   30773 C  CD1   . ILE G 1 612 ? 186.908 176.042 102.564 1.00 71.09  ? 612  ILE B CD1   1 
ATOM   30774 N  N     . PRO G 1 613 ? 184.832 178.226 97.491  1.00 69.52  ? 613  PRO B N     1 
ATOM   30775 C  CA    . PRO G 1 613 ? 184.124 179.344 96.883  1.00 69.52  ? 613  PRO B CA    1 
ATOM   30776 C  C     . PRO G 1 613 ? 183.116 179.925 97.855  1.00 69.52  ? 613  PRO B C     1 
ATOM   30777 O  O     . PRO G 1 613 ? 182.820 179.313 98.892  1.00 69.52  ? 613  PRO B O     1 
ATOM   30778 C  CB    . PRO G 1 613 ? 183.429 178.694 95.681  1.00 69.52  ? 613  PRO B CB    1 
ATOM   30779 C  CG    . PRO G 1 613 ? 183.111 177.334 96.172  1.00 69.52  ? 613  PRO B CG    1 
ATOM   30780 C  CD    . PRO G 1 613 ? 184.247 176.934 97.094  1.00 69.52  ? 613  PRO B CD    1 
ATOM   30781 N  N     . PRO G 1 614 ? 182.568 181.109 97.564  1.00 69.49  ? 614  PRO B N     1 
ATOM   30782 C  CA    . PRO G 1 614 ? 181.484 181.634 98.403  1.00 69.49  ? 614  PRO B CA    1 
ATOM   30783 C  C     . PRO G 1 614 ? 180.113 181.106 98.022  1.00 69.49  ? 614  PRO B C     1 
ATOM   30784 O  O     . PRO G 1 614 ? 179.197 181.164 98.853  1.00 69.49  ? 614  PRO B O     1 
ATOM   30785 C  CB    . PRO G 1 614 ? 181.575 183.146 98.178  1.00 69.49  ? 614  PRO B CB    1 
ATOM   30786 C  CG    . PRO G 1 614 ? 182.076 183.260 96.781  1.00 69.49  ? 614  PRO B CG    1 
ATOM   30787 C  CD    . PRO G 1 614 ? 183.009 182.095 96.560  1.00 69.49  ? 614  PRO B CD    1 
ATOM   30788 N  N     . ASN G 1 615 ? 179.945 180.588 96.809  1.00 69.65  ? 615  ASN B N     1 
ATOM   30789 C  CA    . ASN G 1 615 ? 178.657 180.101 96.316  1.00 69.65  ? 615  ASN B CA    1 
ATOM   30790 C  C     . ASN G 1 615 ? 178.823 178.698 95.743  1.00 69.65  ? 615  ASN B C     1 
ATOM   30791 O  O     . ASN G 1 615 ? 178.792 178.503 94.522  1.00 69.65  ? 615  ASN B O     1 
ATOM   30792 C  CB    . ASN G 1 615 ? 178.089 181.055 95.267  1.00 69.65  ? 615  ASN B CB    1 
ATOM   30793 C  CG    . ASN G 1 615 ? 179.102 181.416 94.206  1.00 69.65  ? 615  ASN B CG    1 
ATOM   30794 O  OD1   . ASN G 1 615 ? 180.287 181.564 94.491  1.00 69.65  ? 615  ASN B OD1   1 
ATOM   30795 N  ND2   . ASN G 1 615 ? 178.641 181.552 92.969  1.00 69.65  ? 615  ASN B ND2   1 
ATOM   30796 N  N     . PRO G 1 616 ? 179.000 177.692 96.601  1.00 66.72  ? 616  PRO B N     1 
ATOM   30797 C  CA    . PRO G 1 616 ? 179.185 176.327 96.079  1.00 66.72  ? 616  PRO B CA    1 
ATOM   30798 C  C     . PRO G 1 616 ? 177.967 175.788 95.348  1.00 66.72  ? 616  PRO B C     1 
ATOM   30799 O  O     . PRO G 1 616 ? 178.078 175.356 94.191  1.00 66.72  ? 616  PRO B O     1 
ATOM   30800 C  CB    . PRO G 1 616 ? 179.502 175.521 97.343  1.00 66.72  ? 616  PRO B CB    1 
ATOM   30801 C  CG    . PRO G 1 616 ? 178.871 176.283 98.444  1.00 66.72  ? 616  PRO B CG    1 
ATOM   30802 C  CD    . PRO G 1 616 ? 178.996 177.726 98.072  1.00 66.72  ? 616  PRO B CD    1 
ATOM   30803 N  N     . ALA G 1 617 ? 176.800 175.803 95.999  1.00 68.33  ? 617  ALA B N     1 
ATOM   30804 C  CA    . ALA G 1 617 ? 175.603 175.218 95.405  1.00 68.33  ? 617  ALA B CA    1 
ATOM   30805 C  C     . ALA G 1 617 ? 175.197 175.940 94.130  1.00 68.33  ? 617  ALA B C     1 
ATOM   30806 O  O     . ALA G 1 617 ? 174.592 175.334 93.240  1.00 68.33  ? 617  ALA B O     1 
ATOM   30807 C  CB    . ALA G 1 617 ? 174.456 175.232 96.413  1.00 68.33  ? 617  ALA B CB    1 
ATOM   30808 N  N     . GLU G 1 618 ? 175.510 177.230 94.025  1.00 69.88  ? 618  GLU B N     1 
ATOM   30809 C  CA    . GLU G 1 618 ? 175.241 177.968 92.800  1.00 69.88  ? 618  GLU B CA    1 
ATOM   30810 C  C     . GLU G 1 618 ? 176.288 177.713 91.728  1.00 69.88  ? 618  GLU B C     1 
ATOM   30811 O  O     . GLU G 1 618 ? 175.996 177.892 90.542  1.00 69.88  ? 618  GLU B O     1 
ATOM   30812 C  CB    . GLU G 1 618 ? 175.160 179.466 93.095  1.00 69.88  ? 618  GLU B CB    1 
ATOM   30813 C  CG    . GLU G 1 618 ? 174.026 179.867 94.029  1.00 69.88  ? 618  GLU B CG    1 
ATOM   30814 C  CD    . GLU G 1 618 ? 174.333 179.616 95.495  1.00 69.88  ? 618  GLU B CD    1 
ATOM   30815 O  OE1   . GLU G 1 618 ? 175.195 178.766 95.796  1.00 69.88  ? 618  GLU B OE1   1 
ATOM   30816 O  OE2   . GLU G 1 618 ? 173.711 180.274 96.353  1.00 69.88  ? 618  GLU B OE2   1 
ATOM   30817 N  N     . LEU G 1 619 ? 177.499 177.306 92.118  1.00 71.15  ? 619  LEU B N     1 
ATOM   30818 C  CA    . LEU G 1 619 ? 178.492 176.894 91.132  1.00 71.15  ? 619  LEU B CA    1 
ATOM   30819 C  C     . LEU G 1 619 ? 178.136 175.543 90.529  1.00 71.15  ? 619  LEU B C     1 
ATOM   30820 O  O     . LEU G 1 619 ? 178.240 175.353 89.312  1.00 71.15  ? 619  LEU B O     1 
ATOM   30821 C  CB    . LEU G 1 619 ? 179.879 176.835 91.769  1.00 71.15  ? 619  LEU B CB    1 
ATOM   30822 C  CG    . LEU G 1 619 ? 180.684 178.128 91.837  1.00 71.15  ? 619  LEU B CG    1 
ATOM   30823 C  CD1   . LEU G 1 619 ? 182.086 177.856 92.348  1.00 71.15  ? 619  LEU B CD1   1 
ATOM   30824 C  CD2   . LEU G 1 619 ? 180.730 178.775 90.469  1.00 71.15  ? 619  LEU B CD2   1 
ATOM   30825 N  N     . LEU G 1 620 ? 177.703 174.598 91.366  1.00 69.05  ? 620  LEU B N     1 
ATOM   30826 C  CA    . LEU G 1 620 ? 177.467 173.236 90.902  1.00 69.05  ? 620  LEU B CA    1 
ATOM   30827 C  C     . LEU G 1 620 ? 176.357 173.149 89.864  1.00 69.05  ? 620  LEU B C     1 
ATOM   30828 O  O     . LEU G 1 620 ? 176.250 172.131 89.175  1.00 69.05  ? 620  LEU B O     1 
ATOM   30829 C  CB    . LEU G 1 620 ? 177.141 172.330 92.088  1.00 69.05  ? 620  LEU B CB    1 
ATOM   30830 C  CG    . LEU G 1 620 ? 178.327 172.014 92.995  1.00 69.05  ? 620  LEU B CG    1 
ATOM   30831 C  CD1   . LEU G 1 620 ? 177.876 171.276 94.234  1.00 69.05  ? 620  LEU B CD1   1 
ATOM   30832 C  CD2   . LEU G 1 620 ? 179.357 171.200 92.237  1.00 69.05  ? 620  LEU B CD2   1 
ATOM   30833 N  N     . MET G 1 621 ? 175.528 174.183 89.736  1.00 75.21  ? 621  MET B N     1 
ATOM   30834 C  CA    . MET G 1 621 ? 174.470 174.177 88.736  1.00 75.21  ? 621  MET B CA    1 
ATOM   30835 C  C     . MET G 1 621 ? 174.959 174.587 87.355  1.00 75.21  ? 621  MET B C     1 
ATOM   30836 O  O     . MET G 1 621 ? 174.190 174.494 86.392  1.00 75.21  ? 621  MET B O     1 
ATOM   30837 C  CB    . MET G 1 621 ? 173.331 175.098 89.174  1.00 75.21  ? 621  MET B CB    1 
ATOM   30838 C  CG    . MET G 1 621 ? 172.805 174.796 90.562  1.00 75.21  ? 621  MET B CG    1 
ATOM   30839 S  SD    . MET G 1 621 ? 171.326 175.737 90.954  1.00 75.21  ? 621  MET B SD    1 
ATOM   30840 C  CE    . MET G 1 621 ? 170.270 175.256 89.593  1.00 75.21  ? 621  MET B CE    1 
ATOM   30841 N  N     . HIS G 1 622 ? 176.202 175.037 87.235  1.00 82.02  ? 622  HIS B N     1 
ATOM   30842 C  CA    . HIS G 1 622 ? 176.715 175.477 85.948  1.00 82.02  ? 622  HIS B CA    1 
ATOM   30843 C  C     . HIS G 1 622 ? 176.803 174.294 84.985  1.00 82.02  ? 622  HIS B C     1 
ATOM   30844 O  O     . HIS G 1 622 ? 177.166 173.188 85.391  1.00 82.02  ? 622  HIS B O     1 
ATOM   30845 C  CB    . HIS G 1 622 ? 178.090 176.117 86.125  1.00 82.02  ? 622  HIS B CB    1 
ATOM   30846 C  CG    . HIS G 1 622 ? 178.422 177.139 85.084  1.00 82.02  ? 622  HIS B CG    1 
ATOM   30847 N  ND1   . HIS G 1 622 ? 178.854 176.803 83.819  1.00 82.02  ? 622  HIS B ND1   1 
ATOM   30848 C  CD2   . HIS G 1 622 ? 178.397 178.491 85.125  1.00 82.02  ? 622  HIS B CD2   1 
ATOM   30849 C  CE1   . HIS G 1 622 ? 179.071 177.904 83.123  1.00 82.02  ? 622  HIS B CE1   1 
ATOM   30850 N  NE2   . HIS G 1 622 ? 178.803 178.943 83.893  1.00 82.02  ? 622  HIS B NE2   1 
ATOM   30851 N  N     . PRO G 1 623 ? 176.469 174.492 83.707  1.00 83.46  ? 623  PRO B N     1 
ATOM   30852 C  CA    . PRO G 1 623 ? 176.550 173.379 82.745  1.00 83.46  ? 623  PRO B CA    1 
ATOM   30853 C  C     . PRO G 1 623 ? 177.961 172.869 82.505  1.00 83.46  ? 623  PRO B C     1 
ATOM   30854 O  O     . PRO G 1 623 ? 178.122 171.762 81.972  1.00 83.46  ? 623  PRO B O     1 
ATOM   30855 C  CB    . PRO G 1 623 ? 175.945 173.976 81.466  1.00 83.46  ? 623  PRO B CB    1 
ATOM   30856 C  CG    . PRO G 1 623 ? 176.084 175.453 81.632  1.00 83.46  ? 623  PRO B CG    1 
ATOM   30857 C  CD    . PRO G 1 623 ? 175.916 175.712 83.096  1.00 83.46  ? 623  PRO B CD    1 
ATOM   30858 N  N     . ARG G 1 624 ? 178.991 173.639 82.866  1.00 83.03  ? 624  ARG B N     1 
ATOM   30859 C  CA    . ARG G 1 624 ? 180.356 173.150 82.712  1.00 83.03  ? 624  ARG B CA    1 
ATOM   30860 C  C     . ARG G 1 624 ? 180.605 171.913 83.561  1.00 83.03  ? 624  ARG B C     1 
ATOM   30861 O  O     . ARG G 1 624 ? 181.445 171.080 83.207  1.00 83.03  ? 624  ARG B O     1 
ATOM   30862 C  CB    . ARG G 1 624 ? 181.357 174.248 83.060  1.00 83.03  ? 624  ARG B CB    1 
ATOM   30863 C  CG    . ARG G 1 624 ? 181.547 175.276 81.960  1.00 83.03  ? 624  ARG B CG    1 
ATOM   30864 C  CD    . ARG G 1 624 ? 182.815 176.081 82.172  1.00 83.03  ? 624  ARG B CD    1 
ATOM   30865 N  NE    . ARG G 1 624 ? 182.746 176.909 83.371  1.00 83.03  ? 624  ARG B NE    1 
ATOM   30866 C  CZ    . ARG G 1 624 ? 182.367 178.182 83.374  1.00 83.03  ? 624  ARG B CZ    1 
ATOM   30867 N  NH1   . ARG G 1 624 ? 182.026 178.775 82.240  1.00 83.03  ? 624  ARG B NH1   1 
ATOM   30868 N  NH2   . ARG G 1 624 ? 182.332 178.862 84.511  1.00 83.03  ? 624  ARG B NH2   1 
ATOM   30869 N  N     . PHE G 1 625 ? 179.884 171.764 84.673  1.00 77.59  ? 625  PHE B N     1 
ATOM   30870 C  CA    . PHE G 1 625 ? 179.994 170.547 85.471  1.00 77.59  ? 625  PHE B CA    1 
ATOM   30871 C  C     . PHE G 1 625 ? 179.536 169.329 84.676  1.00 77.59  ? 625  PHE B C     1 
ATOM   30872 O  O     . PHE G 1 625 ? 180.212 168.290 84.653  1.00 77.59  ? 625  PHE B O     1 
ATOM   30873 C  CB    . PHE G 1 625 ? 179.175 170.702 86.750  1.00 77.59  ? 625  PHE B CB    1 
ATOM   30874 C  CG    . PHE G 1 625 ? 179.384 169.606 87.743  1.00 77.59  ? 625  PHE B CG    1 
ATOM   30875 C  CD1   . PHE G 1 625 ? 180.428 169.664 88.645  1.00 77.59  ? 625  PHE B CD1   1 
ATOM   30876 C  CD2   . PHE G 1 625 ? 178.527 168.526 87.791  1.00 77.59  ? 625  PHE B CD2   1 
ATOM   30877 C  CE1   . PHE G 1 625 ? 180.620 168.663 89.566  1.00 77.59  ? 625  PHE B CE1   1 
ATOM   30878 C  CE2   . PHE G 1 625 ? 178.715 167.522 88.711  1.00 77.59  ? 625  PHE B CE2   1 
ATOM   30879 C  CZ    . PHE G 1 625 ? 179.763 167.591 89.600  1.00 77.59  ? 625  PHE B CZ    1 
ATOM   30880 N  N     . GLU G 1 626 ? 178.387 169.442 84.008  1.00 80.10  ? 626  GLU B N     1 
ATOM   30881 C  CA    . GLU G 1 626 ? 177.913 168.349 83.171  1.00 80.10  ? 626  GLU B CA    1 
ATOM   30882 C  C     . GLU G 1 626 ? 178.842 168.108 81.993  1.00 80.10  ? 626  GLU B C     1 
ATOM   30883 O  O     . GLU G 1 626 ? 179.036 166.958 81.587  1.00 80.10  ? 626  GLU B O     1 
ATOM   30884 C  CB    . GLU G 1 626 ? 176.496 168.630 82.679  1.00 80.10  ? 626  GLU B CB    1 
ATOM   30885 C  CG    . GLU G 1 626 ? 175.891 167.493 81.879  1.00 80.10  ? 626  GLU B CG    1 
ATOM   30886 C  CD    . GLU G 1 626 ? 174.506 167.815 81.363  1.00 80.10  ? 626  GLU B CD    1 
ATOM   30887 O  OE1   . GLU G 1 626 ? 174.131 169.006 81.369  1.00 80.10  ? 626  GLU B OE1   1 
ATOM   30888 O  OE2   . GLU G 1 626 ? 173.789 166.878 80.954  1.00 80.10  ? 626  GLU B OE2   1 
ATOM   30889 N  N     . GLN G 1 627 ? 179.418 169.171 81.427  1.00 82.24  ? 627  GLN B N     1 
ATOM   30890 C  CA    . GLN G 1 627 ? 180.396 168.981 80.359  1.00 82.24  ? 627  GLN B CA    1 
ATOM   30891 C  C     . GLN G 1 627 ? 181.606 168.203 80.859  1.00 82.24  ? 627  GLN B C     1 
ATOM   30892 O  O     . GLN G 1 627 ? 182.106 167.307 80.170  1.00 82.24  ? 627  GLN B O     1 
ATOM   30893 C  CB    . GLN G 1 627 ? 180.830 170.330 79.789  1.00 82.24  ? 627  GLN B CB    1 
ATOM   30894 C  CG    . GLN G 1 627 ? 179.747 171.063 79.020  1.00 82.24  ? 627  GLN B CG    1 
ATOM   30895 C  CD    . GLN G 1 627 ? 180.276 172.291 78.310  1.00 82.24  ? 627  GLN B CD    1 
ATOM   30896 O  OE1   . GLN G 1 627 ? 181.466 172.598 78.381  1.00 82.24  ? 627  GLN B OE1   1 
ATOM   30897 N  NE2   . GLN G 1 627 ? 179.393 173.001 77.619  1.00 82.24  ? 627  GLN B NE2   1 
ATOM   30898 N  N     . LEU G 1 628 ? 182.087 168.534 82.058  1.00 78.98  ? 628  LEU B N     1 
ATOM   30899 C  CA    . LEU G 1 628 ? 183.211 167.813 82.645  1.00 78.98  ? 628  LEU B CA    1 
ATOM   30900 C  C     . LEU G 1 628 ? 182.877 166.342 82.835  1.00 78.98  ? 628  LEU B C     1 
ATOM   30901 O  O     . LEU G 1 628 ? 183.679 165.463 82.501  1.00 78.98  ? 628  LEU B O     1 
ATOM   30902 C  CB    . LEU G 1 628 ? 183.597 168.444 83.981  1.00 78.98  ? 628  LEU B CB    1 
ATOM   30903 C  CG    . LEU G 1 628 ? 184.507 167.604 84.876  1.00 78.98  ? 628  LEU B CG    1 
ATOM   30904 C  CD1   . LEU G 1 628 ? 185.909 167.536 84.300  1.00 78.98  ? 628  LEU B CD1   1 
ATOM   30905 C  CD2   . LEU G 1 628 ? 184.529 168.152 86.291  1.00 78.98  ? 628  LEU B CD2   1 
ATOM   30906 N  N     . LEU G 1 629 ? 181.695 166.053 83.383  1.00 77.44  ? 629  LEU B N     1 
ATOM   30907 C  CA    . LEU G 1 629 ? 181.324 164.658 83.606  1.00 77.44  ? 629  LEU B CA    1 
ATOM   30908 C  C     . LEU G 1 629 ? 181.181 163.902 82.291  1.00 77.44  ? 629  LEU B C     1 
ATOM   30909 O  O     . LEU G 1 629 ? 181.623 162.752 82.182  1.00 77.44  ? 629  LEU B O     1 
ATOM   30910 C  CB    . LEU G 1 629 ? 180.035 164.570 84.420  1.00 77.44  ? 629  LEU B CB    1 
ATOM   30911 C  CG    . LEU G 1 629 ? 180.186 164.920 85.900  1.00 77.44  ? 629  LEU B CG    1 
ATOM   30912 C  CD1   . LEU G 1 629 ? 178.957 164.495 86.677  1.00 77.44  ? 629  LEU B CD1   1 
ATOM   30913 C  CD2   . LEU G 1 629 ? 181.429 164.276 86.470  1.00 77.44  ? 629  LEU B CD2   1 
ATOM   30914 N  N     . ASN G 1 630 ? 180.570 164.525 81.280  1.00 83.95  ? 630  ASN B N     1 
ATOM   30915 C  CA    . ASN G 1 630 ? 180.421 163.863 79.988  1.00 83.95  ? 630  ASN B CA    1 
ATOM   30916 C  C     . ASN G 1 630 ? 181.774 163.594 79.343  1.00 83.95  ? 630  ASN B C     1 
ATOM   30917 O  O     . ASN G 1 630 ? 181.984 162.532 78.746  1.00 83.95  ? 630  ASN B O     1 
ATOM   30918 C  CB    . ASN G 1 630 ? 179.545 164.701 79.060  1.00 83.95  ? 630  ASN B CB    1 
ATOM   30919 C  CG    . ASN G 1 630 ? 178.072 164.565 79.371  1.00 83.95  ? 630  ASN B CG    1 
ATOM   30920 O  OD1   . ASN G 1 630 ? 177.693 164.158 80.468  1.00 83.95  ? 630  ASN B OD1   1 
ATOM   30921 N  ND2   . ASN G 1 630 ? 177.229 164.900 78.402  1.00 83.95  ? 630  ASN B ND2   1 
ATOM   30922 N  N     . TRP G 1 631 ? 182.700 164.548 79.440  1.00 85.40  ? 631  TRP B N     1 
ATOM   30923 C  CA    . TRP G 1 631 ? 184.033 164.331 78.889  1.00 85.40  ? 631  TRP B CA    1 
ATOM   30924 C  C     . TRP G 1 631 ? 184.769 163.228 79.639  1.00 85.40  ? 631  TRP B C     1 
ATOM   30925 O  O     . TRP G 1 631 ? 185.433 162.389 79.022  1.00 85.40  ? 631  TRP B O     1 
ATOM   30926 C  CB    . TRP G 1 631 ? 184.834 165.629 78.927  1.00 85.40  ? 631  TRP B CB    1 
ATOM   30927 C  CG    . TRP G 1 631 ? 186.297 165.423 78.725  1.00 85.40  ? 631  TRP B CG    1 
ATOM   30928 C  CD1   . TRP G 1 631 ? 186.958 165.356 77.536  1.00 85.40  ? 631  TRP B CD1   1 
ATOM   30929 C  CD2   . TRP G 1 631 ? 187.287 165.255 79.745  1.00 85.40  ? 631  TRP B CD2   1 
ATOM   30930 N  NE1   . TRP G 1 631 ? 188.299 165.157 77.752  1.00 85.40  ? 631  TRP B NE1   1 
ATOM   30931 C  CE2   . TRP G 1 631 ? 188.525 165.091 79.100  1.00 85.40  ? 631  TRP B CE2   1 
ATOM   30932 C  CE3   . TRP G 1 631 ? 187.244 165.226 81.141  1.00 85.40  ? 631  TRP B CE3   1 
ATOM   30933 C  CZ2   . TRP G 1 631 ? 189.711 164.903 79.802  1.00 85.40  ? 631  TRP B CZ2   1 
ATOM   30934 C  CZ3   . TRP G 1 631 ? 188.421 165.039 81.836  1.00 85.40  ? 631  TRP B CZ3   1 
ATOM   30935 C  CH2   . TRP G 1 631 ? 189.638 164.880 81.166  1.00 85.40  ? 631  TRP B CH2   1 
ATOM   30936 N  N     . ALA G 1 632 ? 184.666 163.214 80.969  1.00 82.09  ? 632  ALA B N     1 
ATOM   30937 C  CA    . ALA G 1 632 ? 185.384 162.219 81.755  1.00 82.09  ? 632  ALA B CA    1 
ATOM   30938 C  C     . ALA G 1 632 ? 184.816 160.821 81.556  1.00 82.09  ? 632  ALA B C     1 
ATOM   30939 O  O     . ALA G 1 632 ? 185.565 159.840 81.604  1.00 82.09  ? 632  ALA B O     1 
ATOM   30940 C  CB    . ALA G 1 632 ? 185.360 162.597 83.234  1.00 82.09  ? 632  ALA B CB    1 
ATOM   30941 N  N     . SER G 1 633 ? 183.506 160.707 81.334  1.00 81.39  ? 633  SER B N     1 
ATOM   30942 C  CA    . SER G 1 633 ? 182.897 159.393 81.163  1.00 81.39  ? 633  SER B CA    1 
ATOM   30943 C  C     . SER G 1 633 ? 183.391 158.678 79.913  1.00 81.39  ? 633  SER B C     1 
ATOM   30944 O  O     . SER G 1 633 ? 183.264 157.454 79.825  1.00 81.39  ? 633  SER B O     1 
ATOM   30945 C  CB    . SER G 1 633 ? 181.376 159.524 81.114  1.00 81.39  ? 633  SER B CB    1 
ATOM   30946 O  OG    . SER G 1 633 ? 180.769 158.273 80.849  1.00 81.39  ? 633  SER B OG    1 
ATOM   30947 N  N     . GLN G 1 634 ? 183.951 159.407 78.952  1.00 84.76  ? 634  GLN B N     1 
ATOM   30948 C  CA    . GLN G 1 634 ? 184.464 158.811 77.728  1.00 84.76  ? 634  GLN B CA    1 
ATOM   30949 C  C     . GLN G 1 634 ? 185.950 158.493 77.800  1.00 84.76  ? 634  GLN B C     1 
ATOM   30950 O  O     . GLN G 1 634 ? 186.493 157.926 76.847  1.00 84.76  ? 634  GLN B O     1 
ATOM   30951 C  CB    . GLN G 1 634 ? 184.192 159.734 76.539  1.00 84.76  ? 634  GLN B CB    1 
ATOM   30952 C  CG    . GLN G 1 634 ? 182.720 159.991 76.283  1.00 84.76  ? 634  GLN B CG    1 
ATOM   30953 C  CD    . GLN G 1 634 ? 182.489 160.954 75.137  1.00 84.76  ? 634  GLN B CD    1 
ATOM   30954 O  OE1   . GLN G 1 634 ? 183.435 161.512 74.581  1.00 84.76  ? 634  GLN B OE1   1 
ATOM   30955 N  NE2   . GLN G 1 634 ? 181.228 161.152 74.777  1.00 84.76  ? 634  GLN B NE2   1 
ATOM   30956 N  N     . ASN G 1 635 ? 186.620 158.840 78.896  1.00 81.89  ? 635  ASN B N     1 
ATOM   30957 C  CA    . ASN G 1 635 ? 188.043 158.582 79.045  1.00 81.89  ? 635  ASN B CA    1 
ATOM   30958 C  C     . ASN G 1 635 ? 188.379 157.733 80.261  1.00 81.89  ? 635  ASN B C     1 
ATOM   30959 O  O     . ASN G 1 635 ? 189.550 157.381 80.445  1.00 81.89  ? 635  ASN B O     1 
ATOM   30960 C  CB    . ASN G 1 635 ? 188.819 159.903 79.120  1.00 81.89  ? 635  ASN B CB    1 
ATOM   30961 C  CG    . ASN G 1 635 ? 188.618 160.767 77.895  1.00 81.89  ? 635  ASN B CG    1 
ATOM   30962 O  OD1   . ASN G 1 635 ? 188.228 160.280 76.835  1.00 81.89  ? 635  ASN B OD1   1 
ATOM   30963 N  ND2   . ASN G 1 635 ? 188.887 162.059 78.032  1.00 81.89  ? 635  ASN B ND2   1 
ATOM   30964 N  N     . TYR G 1 636 ? 187.399 157.392 81.093  1.00 74.55  ? 636  TYR B N     1 
ATOM   30965 C  CA    . TYR G 1 636 ? 187.636 156.609 82.294  1.00 74.55  ? 636  TYR B CA    1 
ATOM   30966 C  C     . TYR G 1 636 ? 186.622 155.480 82.376  1.00 74.55  ? 636  TYR B C     1 
ATOM   30967 O  O     . TYR G 1 636 ? 185.535 155.545 81.798  1.00 74.55  ? 636  TYR B O     1 
ATOM   30968 C  CB    . TYR G 1 636 ? 187.557 157.475 83.556  1.00 74.55  ? 636  TYR B CB    1 
ATOM   30969 C  CG    . TYR G 1 636 ? 188.742 158.389 83.742  1.00 74.55  ? 636  TYR B CG    1 
ATOM   30970 C  CD1   . TYR G 1 636 ? 188.913 159.506 82.939  1.00 74.55  ? 636  TYR B CD1   1 
ATOM   30971 C  CD2   . TYR G 1 636 ? 189.686 158.140 84.726  1.00 74.55  ? 636  TYR B CD2   1 
ATOM   30972 C  CE1   . TYR G 1 636 ? 189.992 160.342 83.104  1.00 74.55  ? 636  TYR B CE1   1 
ATOM   30973 C  CE2   . TYR G 1 636 ? 190.769 158.974 84.900  1.00 74.55  ? 636  TYR B CE2   1 
ATOM   30974 C  CZ    . TYR G 1 636 ? 190.916 160.073 84.086  1.00 74.55  ? 636  TYR B CZ    1 
ATOM   30975 O  OH    . TYR G 1 636 ? 191.993 160.910 84.251  1.00 74.55  ? 636  TYR B OH    1 
ATOM   30976 N  N     . ASP G 1 637 ? 186.998 154.432 83.104  1.00 72.64  ? 637  ASP B N     1 
ATOM   30977 C  CA    . ASP G 1 637 ? 186.115 153.292 83.308  1.00 72.64  ? 637  ASP B CA    1 
ATOM   30978 C  C     . ASP G 1 637 ? 185.151 153.505 84.462  1.00 72.64  ? 637  ASP B C     1 
ATOM   30979 O  O     . ASP G 1 637 ? 184.063 152.919 84.467  1.00 72.64  ? 637  ASP B O     1 
ATOM   30980 C  CB    . ASP G 1 637 ? 186.939 152.028 83.557  1.00 72.64  ? 637  ASP B CB    1 
ATOM   30981 C  CG    . ASP G 1 637 ? 187.872 151.707 82.410  1.00 72.64  ? 637  ASP B CG    1 
ATOM   30982 O  OD1   . ASP G 1 637 ? 187.418 151.734 81.247  1.00 72.64  ? 637  ASP B OD1   1 
ATOM   30983 O  OD2   . ASP G 1 637 ? 189.064 151.439 82.668  1.00 72.64  ? 637  ASP B OD2   1 
ATOM   30984 N  N     . LEU G 1 638 ? 185.523 154.326 85.439  1.00 63.58  ? 638  LEU B N     1 
ATOM   30985 C  CA    . LEU G 1 638 ? 184.664 154.604 86.578  1.00 63.58  ? 638  LEU B CA    1 
ATOM   30986 C  C     . LEU G 1 638 ? 184.935 156.017 87.065  1.00 63.58  ? 638  LEU B C     1 
ATOM   30987 O  O     . LEU G 1 638 ? 186.080 156.473 87.051  1.00 63.58  ? 638  LEU B O     1 
ATOM   30988 C  CB    . LEU G 1 638 ? 184.899 153.602 87.710  1.00 63.58  ? 638  LEU B CB    1 
ATOM   30989 C  CG    . LEU G 1 638 ? 183.994 153.763 88.928  1.00 63.58  ? 638  LEU B CG    1 
ATOM   30990 C  CD1   . LEU G 1 638 ? 182.577 153.379 88.573  1.00 63.58  ? 638  LEU B CD1   1 
ATOM   30991 C  CD2   . LEU G 1 638 ? 184.498 152.934 90.080  1.00 63.58  ? 638  LEU B CD2   1 
ATOM   30992 N  N     . ILE G 1 639 ? 183.876 156.707 87.480  1.00 59.79  ? 639  ILE B N     1 
ATOM   30993 C  CA    . ILE G 1 639 ? 183.974 158.031 88.082  1.00 59.79  ? 639  ILE B CA    1 
ATOM   30994 C  C     . ILE G 1 639 ? 183.220 157.993 89.400  1.00 59.79  ? 639  ILE B C     1 
ATOM   30995 O  O     . ILE G 1 639 ? 182.030 157.662 89.425  1.00 59.79  ? 639  ILE B O     1 
ATOM   30996 C  CB    . ILE G 1 639 ? 183.403 159.127 87.170  1.00 59.79  ? 639  ILE B CB    1 
ATOM   30997 C  CG1   . ILE G 1 639 ? 184.020 159.036 85.777  1.00 59.79  ? 639  ILE B CG1   1 
ATOM   30998 C  CG2   . ILE G 1 639 ? 183.663 160.492 87.763  1.00 59.79  ? 639  ILE B CG2   1 
ATOM   30999 C  CD1   . ILE G 1 639 ? 183.400 159.975 84.786  1.00 59.79  ? 639  ILE B CD1   1 
ATOM   31000 N  N     . ILE G 1 640 ? 183.902 158.328 90.490  1.00 53.16  ? 640  ILE B N     1 
ATOM   31001 C  CA    . ILE G 1 640 ? 183.307 158.320 91.818  1.00 53.16  ? 640  ILE B CA    1 
ATOM   31002 C  C     . ILE G 1 640 ? 183.316 159.745 92.339  1.00 53.16  ? 640  ILE B C     1 
ATOM   31003 O  O     . ILE G 1 640 ? 184.377 160.374 92.417  1.00 53.16  ? 640  ILE B O     1 
ATOM   31004 C  CB    . ILE G 1 640 ? 184.057 157.385 92.776  1.00 53.16  ? 640  ILE B CB    1 
ATOM   31005 C  CG1   . ILE G 1 640 ? 184.315 156.036 92.112  1.00 53.16  ? 640  ILE B CG1   1 
ATOM   31006 C  CG2   . ILE G 1 640 ? 183.252 157.176 94.030  1.00 53.16  ? 640  ILE B CG2   1 
ATOM   31007 C  CD1   . ILE G 1 640 ? 184.921 155.016 93.042  1.00 53.16  ? 640  ILE B CD1   1 
ATOM   31008 N  N     . ILE G 1 641 ? 182.144 160.247 92.713  1.00 52.11  ? 641  ILE B N     1 
ATOM   31009 C  CA    . ILE G 1 641 ? 181.974 161.619 93.173  1.00 52.11  ? 641  ILE B CA    1 
ATOM   31010 C  C     . ILE G 1 641 ? 181.652 161.588 94.656  1.00 52.11  ? 641  ILE B C     1 
ATOM   31011 O  O     . ILE G 1 641 ? 180.687 160.939 95.076  1.00 52.11  ? 641  ILE B O     1 
ATOM   31012 C  CB    . ILE G 1 641 ? 180.868 162.343 92.393  1.00 52.11  ? 641  ILE B CB    1 
ATOM   31013 C  CG1   . ILE G 1 641 ? 181.177 162.345 90.900  1.00 52.11  ? 641  ILE B CG1   1 
ATOM   31014 C  CG2   . ILE G 1 641 ? 180.716 163.759 92.893  1.00 52.11  ? 641  ILE B CG2   1 
ATOM   31015 C  CD1   . ILE G 1 641 ? 180.139 163.055 90.070  1.00 52.11  ? 641  ILE B CD1   1 
ATOM   31016 N  N     . ASP G 1 642 ? 182.454 162.285 95.450  1.00 52.88  ? 642  ASP B N     1 
ATOM   31017 C  CA    . ASP G 1 642 ? 182.157 162.474 96.859  1.00 52.88  ? 642  ASP B CA    1 
ATOM   31018 C  C     . ASP G 1 642 ? 181.368 163.764 97.028  1.00 52.88  ? 642  ASP B C     1 
ATOM   31019 O  O     . ASP G 1 642 ? 181.642 164.763 96.357  1.00 52.88  ? 642  ASP B O     1 
ATOM   31020 C  CB    . ASP G 1 642 ? 183.440 162.528 97.685  1.00 52.88  ? 642  ASP B CB    1 
ATOM   31021 C  CG    . ASP G 1 642 ? 183.172 162.566 99.171  1.00 52.88  ? 642  ASP B CG    1 
ATOM   31022 O  OD1   . ASP G 1 642 ? 182.020 162.305 99.573  1.00 52.88  ? 642  ASP B OD1   1 
ATOM   31023 O  OD2   . ASP G 1 642 ? 184.111 162.859 99.940  1.00 52.88  ? 642  ASP B OD2   1 
ATOM   31024 N  N     . THR G 1 643 ? 180.388 163.739 97.917  1.00 50.34  ? 643  THR B N     1 
ATOM   31025 C  CA    . THR G 1 643 ? 179.459 164.843 98.078  1.00 50.34  ? 643  THR B CA    1 
ATOM   31026 C  C     . THR G 1 643 ? 179.288 165.143 99.556  1.00 50.34  ? 643  THR B C     1 
ATOM   31027 O  O     . THR G 1 643 ? 179.518 164.274 100.404 1.00 50.34  ? 643  THR B O     1 
ATOM   31028 C  CB    . THR G 1 643 ? 178.093 164.521 97.460  1.00 50.34  ? 643  THR B CB    1 
ATOM   31029 O  OG1   . THR G 1 643 ? 177.550 163.358 98.090  1.00 50.34  ? 643  THR B OG1   1 
ATOM   31030 C  CG2   . THR G 1 643 ? 178.226 164.266 95.974  1.00 50.34  ? 643  THR B CG2   1 
ATOM   31031 N  N     . PRO G 1 644 ? 178.895 166.365 99.900  1.00 51.17  ? 644  PRO B N     1 
ATOM   31032 C  CA    . PRO G 1 644 ? 178.554 166.672 101.286 1.00 51.17  ? 644  PRO B CA    1 
ATOM   31033 C  C     . PRO G 1 644 ? 177.285 165.945 101.688 1.00 51.17  ? 644  PRO B C     1 
ATOM   31034 O  O     . PRO G 1 644 ? 176.619 165.341 100.836 1.00 51.17  ? 644  PRO B O     1 
ATOM   31035 C  CB    . PRO G 1 644 ? 178.345 168.194 101.270 1.00 51.17  ? 644  PRO B CB    1 
ATOM   31036 C  CG    . PRO G 1 644 ? 179.003 168.666 100.029 1.00 51.17  ? 644  PRO B CG    1 
ATOM   31037 C  CD    . PRO G 1 644 ? 178.850 167.563 99.048  1.00 51.17  ? 644  PRO B CD    1 
ATOM   31038 N  N     . PRO G 1 645 ? 176.917 165.968 102.965 1.00 51.04  ? 645  PRO B N     1 
ATOM   31039 C  CA    . PRO G 1 645 ? 175.644 165.365 103.369 1.00 51.04  ? 645  PRO B CA    1 
ATOM   31040 C  C     . PRO G 1 645 ? 174.472 166.005 102.639 1.00 51.04  ? 645  PRO B C     1 
ATOM   31041 O  O     . PRO G 1 645 ? 174.591 167.040 101.982 1.00 51.04  ? 645  PRO B O     1 
ATOM   31042 C  CB    . PRO G 1 645 ? 175.584 165.635 104.873 1.00 51.04  ? 645  PRO B CB    1 
ATOM   31043 C  CG    . PRO G 1 645 ? 177.001 165.744 105.278 1.00 51.04  ? 645  PRO B CG    1 
ATOM   31044 C  CD    . PRO G 1 645 ? 177.716 166.383 104.129 1.00 51.04  ? 645  PRO B CD    1 
ATOM   31045 N  N     . ILE G 1 646 ? 173.314 165.361 102.753 1.00 53.22  ? 646  ILE B N     1 
ATOM   31046 C  CA    . ILE G 1 646 ? 172.094 165.886 102.168 1.00 53.22  ? 646  ILE B CA    1 
ATOM   31047 C  C     . ILE G 1 646 ? 171.175 166.509 103.212 1.00 53.22  ? 646  ILE B C     1 
ATOM   31048 O  O     . ILE G 1 646 ? 170.410 167.419 102.880 1.00 53.22  ? 646  ILE B O     1 
ATOM   31049 C  CB    . ILE G 1 646 ? 171.352 164.797 101.366 1.00 53.22  ? 646  ILE B CB    1 
ATOM   31050 C  CG1   . ILE G 1 646 ? 170.160 165.390 100.617 1.00 53.22  ? 646  ILE B CG1   1 
ATOM   31051 C  CG2   . ILE G 1 646 ? 170.899 163.680 102.278 1.00 53.22  ? 646  ILE B CG2   1 
ATOM   31052 C  CD1   . ILE G 1 646 ? 170.537 166.427 99.598  1.00 53.22  ? 646  ILE B CD1   1 
ATOM   31053 N  N     . LEU G 1 647 ? 171.243 166.067 104.468 1.00 54.35  ? 647  LEU B N     1 
ATOM   31054 C  CA    . LEU G 1 647 ? 170.474 166.725 105.513 1.00 54.35  ? 647  LEU B CA    1 
ATOM   31055 C  C     . LEU G 1 647 ? 170.992 168.122 105.817 1.00 54.35  ? 647  LEU B C     1 
ATOM   31056 O  O     . LEU G 1 647 ? 170.250 168.933 106.379 1.00 54.35  ? 647  LEU B O     1 
ATOM   31057 C  CB    . LEU G 1 647 ? 170.482 165.887 106.789 1.00 54.35  ? 647  LEU B CB    1 
ATOM   31058 C  CG    . LEU G 1 647 ? 169.686 164.584 106.756 1.00 54.35  ? 647  LEU B CG    1 
ATOM   31059 C  CD1   . LEU G 1 647 ? 169.574 164.016 108.155 1.00 54.35  ? 647  LEU B CD1   1 
ATOM   31060 C  CD2   . LEU G 1 647 ? 168.315 164.807 106.162 1.00 54.35  ? 647  LEU B CD2   1 
ATOM   31061 N  N     . ALA G 1 648 ? 172.242 168.421 105.468 1.00 56.33  ? 648  ALA B N     1 
ATOM   31062 C  CA    . ALA G 1 648 ? 172.846 169.715 105.767 1.00 56.33  ? 648  ALA B CA    1 
ATOM   31063 C  C     . ALA G 1 648 ? 172.763 170.676 104.587 1.00 56.33  ? 648  ALA B C     1 
ATOM   31064 O  O     . ALA G 1 648 ? 172.228 171.779 104.718 1.00 56.33  ? 648  ALA B O     1 
ATOM   31065 C  CB    . ALA G 1 648 ? 174.304 169.526 106.201 1.00 56.33  ? 648  ALA B CB    1 
ATOM   31066 N  N     . VAL G 1 649 ? 173.288 170.279 103.432 1.00 57.05  ? 649  VAL B N     1 
ATOM   31067 C  CA    . VAL G 1 649 ? 173.282 171.139 102.256 1.00 57.05  ? 649  VAL B CA    1 
ATOM   31068 C  C     . VAL G 1 649 ? 172.558 170.429 101.122 1.00 57.05  ? 649  VAL B C     1 
ATOM   31069 O  O     . VAL G 1 649 ? 172.043 169.322 101.299 1.00 57.05  ? 649  VAL B O     1 
ATOM   31070 C  CB    . VAL G 1 649 ? 174.708 171.535 101.838 1.00 57.05  ? 649  VAL B CB    1 
ATOM   31071 C  CG1   . VAL G 1 649 ? 175.478 172.079 103.025 1.00 57.05  ? 649  VAL B CG1   1 
ATOM   31072 C  CG2   . VAL G 1 649 ? 175.428 170.354 101.224 1.00 57.05  ? 649  VAL B CG2   1 
ATOM   31073 N  N     . THR G 1 650 ? 172.509 171.062 99.950  1.00 60.81  ? 650  THR B N     1 
ATOM   31074 C  CA    . THR G 1 650 ? 171.801 170.519 98.797  1.00 60.81  ? 650  THR B CA    1 
ATOM   31075 C  C     . THR G 1 650 ? 172.732 170.213 97.629  1.00 60.81  ? 650  THR B C     1 
ATOM   31076 O  O     . THR G 1 650 ? 172.261 170.041 96.501  1.00 60.81  ? 650  THR B O     1 
ATOM   31077 C  CB    . THR G 1 650 ? 170.706 171.480 98.343  1.00 60.81  ? 650  THR B CB    1 
ATOM   31078 O  OG1   . THR G 1 650 ? 170.055 170.947 97.186  1.00 60.81  ? 650  THR B OG1   1 
ATOM   31079 C  CG2   . THR G 1 650 ? 171.308 172.826 97.998  1.00 60.81  ? 650  THR B CG2   1 
ATOM   31080 N  N     . ASP G 1 651 ? 174.045 170.157 97.864  1.00 61.73  ? 651  ASP B N     1 
ATOM   31081 C  CA    . ASP G 1 651 ? 174.976 169.863 96.779  1.00 61.73  ? 651  ASP B CA    1 
ATOM   31082 C  C     . ASP G 1 651 ? 174.768 168.456 96.234  1.00 61.73  ? 651  ASP B C     1 
ATOM   31083 O  O     . ASP G 1 651 ? 174.819 168.236 95.016  1.00 61.73  ? 651  ASP B O     1 
ATOM   31084 C  CB    . ASP G 1 651 ? 176.413 170.036 97.261  1.00 61.73  ? 651  ASP B CB    1 
ATOM   31085 C  CG    . ASP G 1 651 ? 176.759 171.474 97.551  1.00 61.73  ? 651  ASP B CG    1 
ATOM   31086 O  OD1   . ASP G 1 651 ? 176.130 172.364 96.949  1.00 61.73  ? 651  ASP B OD1   1 
ATOM   31087 O  OD2   . ASP G 1 651 ? 177.664 171.718 98.375  1.00 61.73  ? 651  ASP B OD2   1 
ATOM   31088 N  N     . ALA G 1 652 ? 174.537 167.491 97.125  1.00 60.03  ? 652  ALA B N     1 
ATOM   31089 C  CA    . ALA G 1 652 ? 174.388 166.107 96.697  1.00 60.03  ? 652  ALA B CA    1 
ATOM   31090 C  C     . ALA G 1 652 ? 173.220 165.950 95.737  1.00 60.03  ? 652  ALA B C     1 
ATOM   31091 O  O     . ALA G 1 652 ? 173.322 165.231 94.738  1.00 60.03  ? 652  ALA B O     1 
ATOM   31092 C  CB    . ALA G 1 652 ? 174.211 165.202 97.912  1.00 60.03  ? 652  ALA B CB    1 
ATOM   31093 N  N     . ALA G 1 653 ? 172.103 166.625 96.016  1.00 59.83  ? 653  ALA B N     1 
ATOM   31094 C  CA    . ALA G 1 653 ? 170.929 166.512 95.163  1.00 59.83  ? 653  ALA B CA    1 
ATOM   31095 C  C     . ALA G 1 653 ? 171.090 167.247 93.842  1.00 59.83  ? 653  ALA B C     1 
ATOM   31096 O  O     . ALA G 1 653 ? 170.425 166.888 92.866  1.00 59.83  ? 653  ALA B O     1 
ATOM   31097 C  CB    . ALA G 1 653 ? 169.696 167.033 95.898  1.00 59.83  ? 653  ALA B CB    1 
ATOM   31098 N  N     . ILE G 1 654 ? 171.945 168.268 93.787  1.00 61.48  ? 654  ILE B N     1 
ATOM   31099 C  CA    . ILE G 1 654 ? 172.259 168.893 92.508  1.00 61.48  ? 654  ILE B CA    1 
ATOM   31100 C  C     . ILE G 1 654 ? 173.116 167.964 91.662  1.00 61.48  ? 654  ILE B C     1 
ATOM   31101 O  O     . ILE G 1 654 ? 172.897 167.819 90.454  1.00 61.48  ? 654  ILE B O     1 
ATOM   31102 C  CB    . ILE G 1 654 ? 172.953 170.248 92.724  1.00 61.48  ? 654  ILE B CB    1 
ATOM   31103 C  CG1   . ILE G 1 654 ? 172.050 171.195 93.508  1.00 61.48  ? 654  ILE B CG1   1 
ATOM   31104 C  CG2   . ILE G 1 654 ? 173.331 170.864 91.394  1.00 61.48  ? 654  ILE B CG2   1 
ATOM   31105 C  CD1   . ILE G 1 654 ? 172.691 172.524 93.815  1.00 61.48  ? 654  ILE B CD1   1 
ATOM   31106 N  N     . ILE G 1 655 ? 174.111 167.325 92.282  1.00 61.21  ? 655  ILE B N     1 
ATOM   31107 C  CA    . ILE G 1 655 ? 175.017 166.459 91.534  1.00 61.21  ? 655  ILE B CA    1 
ATOM   31108 C  C     . ILE G 1 655 ? 174.308 165.188 91.079  1.00 61.21  ? 655  ILE B C     1 
ATOM   31109 O  O     . ILE G 1 655 ? 174.568 164.676 89.984  1.00 61.21  ? 655  ILE B O     1 
ATOM   31110 C  CB    . ILE G 1 655 ? 176.264 166.144 92.377  1.00 61.21  ? 655  ILE B CB    1 
ATOM   31111 C  CG1   . ILE G 1 655 ? 176.967 167.439 92.775  1.00 61.21  ? 655  ILE B CG1   1 
ATOM   31112 C  CG2   . ILE G 1 655 ? 177.215 165.260 91.604  1.00 61.21  ? 655  ILE B CG2   1 
ATOM   31113 C  CD1   . ILE G 1 655 ? 177.956 167.268 93.886  1.00 61.21  ? 655  ILE B CD1   1 
ATOM   31114 N  N     . GLY G 1 656 ? 173.399 164.663 91.902  1.00 62.61  ? 656  GLY B N     1 
ATOM   31115 C  CA    . GLY G 1 656 ? 172.789 163.367 91.657  1.00 62.61  ? 656  GLY B CA    1 
ATOM   31116 C  C     . GLY G 1 656 ? 172.026 163.247 90.354  1.00 62.61  ? 656  GLY B C     1 
ATOM   31117 O  O     . GLY G 1 656 ? 171.640 162.131 89.992  1.00 62.61  ? 656  GLY B O     1 
ATOM   31118 N  N     . ARG G 1 657 ? 171.788 164.350 89.647  1.00 67.60  ? 657  ARG B N     1 
ATOM   31119 C  CA    . ARG G 1 657 ? 171.086 164.254 88.372  1.00 67.60  ? 657  ARG B CA    1 
ATOM   31120 C  C     . ARG G 1 657 ? 171.938 163.556 87.321  1.00 67.60  ? 657  ARG B C     1 
ATOM   31121 O  O     . ARG G 1 657 ? 171.415 162.812 86.484  1.00 67.60  ? 657  ARG B O     1 
ATOM   31122 C  CB    . ARG G 1 657 ? 170.675 165.643 87.889  1.00 67.60  ? 657  ARG B CB    1 
ATOM   31123 C  CG    . ARG G 1 657 ? 169.639 166.316 88.759  1.00 67.60  ? 657  ARG B CG    1 
ATOM   31124 C  CD    . ARG G 1 657 ? 169.515 167.785 88.411  1.00 67.60  ? 657  ARG B CD    1 
ATOM   31125 N  NE    . ARG G 1 657 ? 168.629 168.484 89.334  1.00 67.60  ? 657  ARG B NE    1 
ATOM   31126 C  CZ    . ARG G 1 657 ? 168.548 169.805 89.432  1.00 67.60  ? 657  ARG B CZ    1 
ATOM   31127 N  NH1   . ARG G 1 657 ? 169.306 170.576 88.664  1.00 67.60  ? 657  ARG B NH1   1 
ATOM   31128 N  NH2   . ARG G 1 657 ? 167.715 170.356 90.302  1.00 67.60  ? 657  ARG B NH2   1 
ATOM   31129 N  N     . TYR G 1 658 ? 173.248 163.784 87.346  1.00 70.13  ? 658  TYR B N     1 
ATOM   31130 C  CA    . TYR G 1 658 ? 174.155 163.217 86.358  1.00 70.13  ? 658  TYR B CA    1 
ATOM   31131 C  C     . TYR G 1 658 ? 174.825 161.937 86.831  1.00 70.13  ? 658  TYR B C     1 
ATOM   31132 O  O     . TYR G 1 658 ? 175.645 161.378 86.098  1.00 70.13  ? 658  TYR B O     1 
ATOM   31133 C  CB    . TYR G 1 658 ? 175.222 164.247 85.980  1.00 70.13  ? 658  TYR B CB    1 
ATOM   31134 C  CG    . TYR G 1 658 ? 174.672 165.642 85.815  1.00 70.13  ? 658  TYR B CG    1 
ATOM   31135 C  CD1   . TYR G 1 658 ? 173.953 165.995 84.683  1.00 70.13  ? 658  TYR B CD1   1 
ATOM   31136 C  CD2   . TYR G 1 658 ? 174.870 166.604 86.792  1.00 70.13  ? 658  TYR B CD2   1 
ATOM   31137 C  CE1   . TYR G 1 658 ? 173.447 167.267 84.529  1.00 70.13  ? 658  TYR B CE1   1 
ATOM   31138 C  CE2   . TYR G 1 658 ? 174.369 167.879 86.647  1.00 70.13  ? 658  TYR B CE2   1 
ATOM   31139 C  CZ    . TYR G 1 658 ? 173.659 168.206 85.514  1.00 70.13  ? 658  TYR B CZ    1 
ATOM   31140 O  OH    . TYR G 1 658 ? 173.156 169.477 85.363  1.00 70.13  ? 658  TYR B OH    1 
ATOM   31141 N  N     . ALA G 1 659 ? 174.499 161.459 88.026  1.00 63.85  ? 659  ALA B N     1 
ATOM   31142 C  CA    . ALA G 1 659 ? 175.093 160.245 88.562  1.00 63.85  ? 659  ALA B CA    1 
ATOM   31143 C  C     . ALA G 1 659 ? 174.284 159.034 88.120  1.00 63.85  ? 659  ALA B C     1 
ATOM   31144 O  O     . ALA G 1 659 ? 173.066 158.993 88.310  1.00 63.85  ? 659  ALA B O     1 
ATOM   31145 C  CB    . ALA G 1 659 ? 175.161 160.306 90.087  1.00 63.85  ? 659  ALA B CB    1 
ATOM   31146 N  N     . GLY G 1 660 ? 174.964 158.055 87.525  1.00 64.36  ? 660  GLY B N     1 
ATOM   31147 C  CA    . GLY G 1 660 ? 174.285 156.831 87.140  1.00 64.36  ? 660  GLY B CA    1 
ATOM   31148 C  C     . GLY G 1 660 ? 173.794 156.035 88.332  1.00 64.36  ? 660  GLY B C     1 
ATOM   31149 O  O     . GLY G 1 660 ? 172.679 155.508 88.321  1.00 64.36  ? 660  GLY B O     1 
ATOM   31150 N  N     . THR G 1 661 ? 174.613 155.937 89.375  1.00 59.46  ? 661  THR B N     1 
ATOM   31151 C  CA    . THR G 1 661 ? 174.246 155.225 90.587  1.00 59.46  ? 661  THR B CA    1 
ATOM   31152 C  C     . THR G 1 661 ? 174.533 156.110 91.789  1.00 59.46  ? 661  THR B C     1 
ATOM   31153 O  O     . THR G 1 661 ? 175.502 156.868 91.794  1.00 59.46  ? 661  THR B O     1 
ATOM   31154 C  CB    . THR G 1 661 ? 175.014 153.904 90.708  1.00 59.46  ? 661  THR B CB    1 
ATOM   31155 O  OG1   . THR G 1 661 ? 174.924 153.187 89.473  1.00 59.46  ? 661  THR B OG1   1 
ATOM   31156 C  CG2   . THR G 1 661 ? 174.438 153.045 91.818  1.00 59.46  ? 661  THR B CG2   1 
ATOM   31157 N  N     . CYS G 1 662 ? 173.679 156.022 92.802  1.00 54.45  ? 662  CYS B N     1 
ATOM   31158 C  CA    . CYS G 1 662 ? 173.857 156.785 94.028  1.00 54.45  ? 662  CYS B CA    1 
ATOM   31159 C  C     . CYS G 1 662 ? 173.720 155.856 95.221  1.00 54.45  ? 662  CYS B C     1 
ATOM   31160 O  O     . CYS G 1 662 ? 172.805 155.032 95.272  1.00 54.45  ? 662  CYS B O     1 
ATOM   31161 C  CB    . CYS G 1 662 ? 172.840 157.922 94.134  1.00 54.45  ? 662  CYS B CB    1 
ATOM   31162 S  SG    . CYS G 1 662 ? 172.909 159.099 92.771  1.00 54.45  ? 662  CYS B SG    1 
ATOM   31163 N  N     . LEU G 1 663 ? 174.628 155.994 96.179  1.00 49.02  ? 663  LEU B N     1 
ATOM   31164 C  CA    . LEU G 1 663 ? 174.621 155.162 97.370  1.00 49.02  ? 663  LEU B CA    1 
ATOM   31165 C  C     . LEU G 1 663 ? 174.781 156.032 98.603  1.00 49.02  ? 663  LEU B C     1 
ATOM   31166 O  O     . LEU G 1 663 ? 175.650 156.905 98.644  1.00 49.02  ? 663  LEU B O     1 
ATOM   31167 C  CB    . LEU G 1 663 ? 175.744 154.127 97.336  1.00 49.02  ? 663  LEU B CB    1 
ATOM   31168 C  CG    . LEU G 1 663 ? 175.821 153.180 96.145  1.00 49.02  ? 663  LEU B CG    1 
ATOM   31169 C  CD1   . LEU G 1 663 ? 177.122 152.424 96.202  1.00 49.02  ? 663  LEU B CD1   1 
ATOM   31170 C  CD2   . LEU G 1 663 ? 174.651 152.223 96.146  1.00 49.02  ? 663  LEU B CD2   1 
ATOM   31171 N  N     . LEU G 1 664 ? 173.960 155.775 99.611  1.00 48.94  ? 664  LEU B N     1 
ATOM   31172 C  CA    . LEU G 1 664 ? 174.085 156.474 100.880 1.00 48.94  ? 664  LEU B CA    1 
ATOM   31173 C  C     . LEU G 1 664 ? 175.031 155.720 101.799 1.00 48.94  ? 664  LEU B C     1 
ATOM   31174 O  O     . LEU G 1 664 ? 175.221 154.514 101.662 1.00 48.94  ? 664  LEU B O     1 
ATOM   31175 C  CB    . LEU G 1 664 ? 172.727 156.625 101.557 1.00 48.94  ? 664  LEU B CB    1 
ATOM   31176 C  CG    . LEU G 1 664 ? 172.135 158.030 101.558 1.00 48.94  ? 664  LEU B CG    1 
ATOM   31177 C  CD1   . LEU G 1 664 ? 171.804 158.467 100.141 1.00 48.94  ? 664  LEU B CD1   1 
ATOM   31178 C  CD2   . LEU G 1 664 ? 170.915 158.074 102.445 1.00 48.94  ? 664  LEU B CD2   1 
ATOM   31179 N  N     . VAL G 1 665 ? 175.636 156.445 102.731 1.00 46.41  ? 665  VAL B N     1 
ATOM   31180 C  CA    . VAL G 1 665 ? 176.490 155.860 103.758 1.00 46.41  ? 665  VAL B CA    1 
ATOM   31181 C  C     . VAL G 1 665 ? 175.879 156.176 105.111 1.00 46.41  ? 665  VAL B C     1 
ATOM   31182 O  O     . VAL G 1 665 ? 175.610 157.341 105.419 1.00 46.41  ? 665  VAL B O     1 
ATOM   31183 C  CB    . VAL G 1 665 ? 177.931 156.388 103.675 1.00 46.41  ? 665  VAL B CB    1 
ATOM   31184 C  CG1   . VAL G 1 665 ? 178.734 155.888 104.850 1.00 46.41  ? 665  VAL B CG1   1 
ATOM   31185 C  CG2   . VAL G 1 665 ? 178.573 155.959 102.382 1.00 46.41  ? 665  VAL B CG2   1 
ATOM   31186 N  N     . ALA G 1 666 ? 175.660 155.145 105.919 1.00 51.25  ? 666  ALA B N     1 
ATOM   31187 C  CA    . ALA G 1 666 ? 175.049 155.299 107.230 1.00 51.25  ? 666  ALA B CA    1 
ATOM   31188 C  C     . ALA G 1 666 ? 176.036 154.853 108.296 1.00 51.25  ? 666  ALA B C     1 
ATOM   31189 O  O     . ALA G 1 666 ? 176.509 153.714 108.267 1.00 51.25  ? 666  ALA B O     1 
ATOM   31190 C  CB    . ALA G 1 666 ? 173.755 154.492 107.330 1.00 51.25  ? 666  ALA B CB    1 
ATOM   31191 N  N     . ARG G 1 667 ? 176.333 155.739 109.239 1.00 61.56  ? 667  ARG B N     1 
ATOM   31192 C  CA    . ARG G 1 667 ? 177.170 155.358 110.364 1.00 61.56  ? 667  ARG B CA    1 
ATOM   31193 C  C     . ARG G 1 667 ? 176.432 154.350 111.234 1.00 61.56  ? 667  ARG B C     1 
ATOM   31194 O  O     . ARG G 1 667 ? 175.201 154.328 111.287 1.00 61.56  ? 667  ARG B O     1 
ATOM   31195 C  CB    . ARG G 1 667 ? 177.555 156.582 111.188 1.00 61.56  ? 667  ARG B CB    1 
ATOM   31196 C  CG    . ARG G 1 667 ? 178.698 156.349 112.153 1.00 61.56  ? 667  ARG B CG    1 
ATOM   31197 C  CD    . ARG G 1 667 ? 180.027 156.343 111.432 1.00 61.56  ? 667  ARG B CD    1 
ATOM   31198 N  NE    . ARG G 1 667 ? 181.143 156.211 112.361 1.00 61.56  ? 667  ARG B NE    1 
ATOM   31199 C  CZ    . ARG G 1 667 ? 182.412 156.415 112.029 1.00 61.56  ? 667  ARG B CZ    1 
ATOM   31200 N  NH1   . ARG G 1 667 ? 182.726 156.766 110.793 1.00 61.56  ? 667  ARG B NH1   1 
ATOM   31201 N  NH2   . ARG G 1 667 ? 183.367 156.272 112.936 1.00 61.56  ? 667  ARG B NH2   1 
ATOM   31202 N  N     . PHE G 1 668 ? 177.200 153.495 111.907 1.00 72.86  ? 668  PHE B N     1 
ATOM   31203 C  CA    . PHE G 1 668 ? 176.620 152.393 112.662 1.00 72.86  ? 668  PHE B CA    1 
ATOM   31204 C  C     . PHE G 1 668 ? 175.731 152.884 113.795 1.00 72.86  ? 668  PHE B C     1 
ATOM   31205 O  O     . PHE G 1 668 ? 174.517 152.660 113.778 1.00 72.86  ? 668  PHE B O     1 
ATOM   31206 C  CB    . PHE G 1 668 ? 177.725 151.495 113.217 1.00 72.86  ? 668  PHE B CB    1 
ATOM   31207 C  CG    . PHE G 1 668 ? 177.218 150.335 114.020 1.00 72.86  ? 668  PHE B CG    1 
ATOM   31208 C  CD1   . PHE G 1 668 ? 176.369 149.404 113.454 1.00 72.86  ? 668  PHE B CD1   1 
ATOM   31209 C  CD2   . PHE G 1 668 ? 177.601 150.170 115.339 1.00 72.86  ? 668  PHE B CD2   1 
ATOM   31210 C  CE1   . PHE G 1 668 ? 175.902 148.338 114.189 1.00 72.86  ? 668  PHE B CE1   1 
ATOM   31211 C  CE2   . PHE G 1 668 ? 177.139 149.105 116.079 1.00 72.86  ? 668  PHE B CE2   1 
ATOM   31212 C  CZ    . PHE G 1 668 ? 176.289 148.188 115.503 1.00 72.86  ? 668  PHE B CZ    1 
ATOM   31213 N  N     . GLU G 1 669 ? 176.316 153.570 114.772 1.00 79.93  ? 669  GLU B N     1 
ATOM   31214 C  CA    . GLU G 1 669 ? 175.575 153.956 115.964 1.00 79.93  ? 669  GLU B CA    1 
ATOM   31215 C  C     . GLU G 1 669 ? 175.043 155.381 115.899 1.00 79.93  ? 669  GLU B C     1 
ATOM   31216 O  O     . GLU G 1 669 ? 174.049 155.693 116.565 1.00 79.93  ? 669  GLU B O     1 
ATOM   31217 C  CB    . GLU G 1 669 ? 176.462 153.793 117.201 1.00 79.93  ? 669  GLU B CB    1 
ATOM   31218 C  CG    . GLU G 1 669 ? 175.722 153.896 118.523 1.00 79.93  ? 669  GLU B CG    1 
ATOM   31219 C  CD    . GLU G 1 669 ? 176.659 153.892 119.714 1.00 79.93  ? 669  GLU B CD    1 
ATOM   31220 O  OE1   . GLU G 1 669 ? 177.857 153.587 119.530 1.00 79.93  ? 669  GLU B OE1   1 
ATOM   31221 O  OE2   . GLU G 1 669 ? 176.199 154.199 120.834 1.00 79.93  ? 669  GLU B OE2   1 
ATOM   31222 N  N     . LYS G 1 670 ? 175.671 156.253 115.110 1.00 69.83  ? 670  LYS B N     1 
ATOM   31223 C  CA    . LYS G 1 670 ? 175.291 157.660 115.116 1.00 69.83  ? 670  LYS B CA    1 
ATOM   31224 C  C     . LYS G 1 670 ? 173.968 157.881 114.394 1.00 69.83  ? 670  LYS B C     1 
ATOM   31225 O  O     . LYS G 1 670 ? 172.989 158.341 114.993 1.00 69.83  ? 670  LYS B O     1 
ATOM   31226 C  CB    . LYS G 1 670 ? 176.399 158.501 114.484 1.00 69.83  ? 670  LYS B CB    1 
ATOM   31227 C  CG    . LYS G 1 670 ? 177.717 158.439 115.232 1.00 69.83  ? 670  LYS B CG    1 
ATOM   31228 C  CD    . LYS G 1 670 ? 178.743 159.370 114.612 1.00 69.83  ? 670  LYS B CD    1 
ATOM   31229 C  CE    . LYS G 1 670 ? 180.047 159.346 115.389 1.00 69.83  ? 670  LYS B CE    1 
ATOM   31230 N  NZ    . LYS G 1 670 ? 181.052 160.278 114.807 1.00 69.83  ? 670  LYS B NZ    1 
ATOM   31231 N  N     . ASN G 1 671 ? 173.914 157.554 113.107 1.00 67.61  ? 671  ASN B N     1 
ATOM   31232 C  CA    . ASN G 1 671 ? 172.712 157.802 112.331 1.00 67.61  ? 671  ASN B CA    1 
ATOM   31233 C  C     . ASN G 1 671 ? 171.572 156.907 112.807 1.00 67.61  ? 671  ASN B C     1 
ATOM   31234 O  O     . ASN G 1 671 ? 171.762 155.946 113.556 1.00 67.61  ? 671  ASN B O     1 
ATOM   31235 C  CB    . ASN G 1 671 ? 172.974 157.578 110.845 1.00 67.61  ? 671  ASN B CB    1 
ATOM   31236 C  CG    . ASN G 1 671 ? 173.966 158.564 110.278 1.00 67.61  ? 671  ASN B CG    1 
ATOM   31237 O  OD1   . ASN G 1 671 ? 174.741 159.172 111.012 1.00 67.61  ? 671  ASN B OD1   1 
ATOM   31238 N  ND2   . ASN G 1 671 ? 173.946 158.732 108.963 1.00 67.61  ? 671  ASN B ND2   1 
ATOM   31239 N  N     . THR G 1 672 ? 170.369 157.244 112.363 1.00 70.22  ? 672  THR B N     1 
ATOM   31240 C  CA    . THR G 1 672 ? 169.152 156.537 112.722 1.00 70.22  ? 672  THR B CA    1 
ATOM   31241 C  C     . THR G 1 672 ? 168.429 156.113 111.452 1.00 70.22  ? 672  THR B C     1 
ATOM   31242 O  O     . THR G 1 672 ? 168.726 156.588 110.354 1.00 70.22  ? 672  THR B O     1 
ATOM   31243 C  CB    . THR G 1 672 ? 168.242 157.417 113.586 1.00 70.22  ? 672  THR B CB    1 
ATOM   31244 O  OG1   . THR G 1 672 ? 169.046 158.204 114.473 1.00 70.22  ? 672  THR B OG1   1 
ATOM   31245 C  CG2   . THR G 1 672 ? 167.298 156.569 114.413 1.00 70.22  ? 672  THR B CG2   1 
ATOM   31246 N  N     . VAL G 1 673 ? 167.475 155.196 111.605 1.00 68.73  ? 673  VAL B N     1 
ATOM   31247 C  CA    . VAL G 1 673 ? 166.661 154.790 110.465 1.00 68.73  ? 673  VAL B CA    1 
ATOM   31248 C  C     . VAL G 1 673 ? 165.845 155.968 109.955 1.00 68.73  ? 673  VAL B C     1 
ATOM   31249 O  O     . VAL G 1 673 ? 165.627 156.117 108.746 1.00 68.73  ? 673  VAL B O     1 
ATOM   31250 C  CB    . VAL G 1 673 ? 165.764 153.602 110.848 1.00 68.73  ? 673  VAL B CB    1 
ATOM   31251 C  CG1   . VAL G 1 673 ? 165.039 153.077 109.625 1.00 68.73  ? 673  VAL B CG1   1 
ATOM   31252 C  CG2   . VAL G 1 673 ? 166.591 152.513 111.495 1.00 68.73  ? 673  VAL B CG2   1 
ATOM   31253 N  N     . LYS G 1 674 ? 165.381 156.823 110.867 1.00 68.82  ? 674  LYS B N     1 
ATOM   31254 C  CA    . LYS G 1 674 ? 164.599 157.981 110.456 1.00 68.82  ? 674  LYS B CA    1 
ATOM   31255 C  C     . LYS G 1 674 ? 165.419 158.922 109.585 1.00 68.82  ? 674  LYS B C     1 
ATOM   31256 O  O     . LYS G 1 674 ? 164.924 159.424 108.571 1.00 68.82  ? 674  LYS B O     1 
ATOM   31257 C  CB    . LYS G 1 674 ? 164.062 158.714 111.683 1.00 68.82  ? 674  LYS B CB    1 
ATOM   31258 C  CG    . LYS G 1 674 ? 162.953 159.691 111.357 1.00 68.82  ? 674  LYS B CG    1 
ATOM   31259 C  CD    . LYS G 1 674 ? 161.853 158.991 110.583 1.00 68.82  ? 674  LYS B CD    1 
ATOM   31260 C  CE    . LYS G 1 674 ? 160.873 159.974 109.977 1.00 68.82  ? 674  LYS B CE    1 
ATOM   31261 N  NZ    . LYS G 1 674 ? 159.980 159.296 109.001 1.00 68.82  ? 674  LYS B NZ    1 
ATOM   31262 N  N     . GLU G 1 675 ? 166.678 159.170 109.957 1.00 65.23  ? 675  GLU B N     1 
ATOM   31263 C  CA    . GLU G 1 675 ? 167.520 160.057 109.160 1.00 65.23  ? 675  GLU B CA    1 
ATOM   31264 C  C     . GLU G 1 675 ? 167.755 159.491 107.768 1.00 65.23  ? 675  GLU B C     1 
ATOM   31265 O  O     . GLU G 1 675 ? 167.723 160.228 106.775 1.00 65.23  ? 675  GLU B O     1 
ATOM   31266 C  CB    . GLU G 1 675 ? 168.851 160.298 109.865 1.00 65.23  ? 675  GLU B CB    1 
ATOM   31267 C  CG    . GLU G 1 675 ? 168.720 160.810 111.281 1.00 65.23  ? 675  GLU B CG    1 
ATOM   31268 C  CD    . GLU G 1 675 ? 170.057 161.171 111.890 1.00 65.23  ? 675  GLU B CD    1 
ATOM   31269 O  OE1   . GLU G 1 675 ? 171.031 161.339 111.128 1.00 65.23  ? 675  GLU B OE1   1 
ATOM   31270 O  OE2   . GLU G 1 675 ? 170.136 161.285 113.130 1.00 65.23  ? 675  GLU B OE2   1 
ATOM   31271 N  N     . ILE G 1 676 ? 167.990 158.183 107.673 1.00 62.95  ? 676  ILE B N     1 
ATOM   31272 C  CA    . ILE G 1 676 ? 168.237 157.569 106.373 1.00 62.95  ? 676  ILE B CA    1 
ATOM   31273 C  C     . ILE G 1 676 ? 166.981 157.612 105.514 1.00 62.95  ? 676  ILE B C     1 
ATOM   31274 O  O     . ILE G 1 676 ? 167.048 157.873 104.308 1.00 62.95  ? 676  ILE B O     1 
ATOM   31275 C  CB    . ILE G 1 676 ? 168.761 156.135 106.550 1.00 62.95  ? 676  ILE B CB    1 
ATOM   31276 C  CG1   . ILE G 1 676 ? 170.079 156.153 107.318 1.00 62.95  ? 676  ILE B CG1   1 
ATOM   31277 C  CG2   . ILE G 1 676 ? 168.961 155.477 105.204 1.00 62.95  ? 676  ILE B CG2   1 
ATOM   31278 C  CD1   . ILE G 1 676 ? 171.141 156.993 106.659 1.00 62.95  ? 676  ILE B CD1   1 
ATOM   31279 N  N     . ASP G 1 677 ? 165.818 157.362 106.115 1.00 63.59  ? 677  ASP B N     1 
ATOM   31280 C  CA    . ASP G 1 677 ? 164.573 157.446 105.360 1.00 63.59  ? 677  ASP B CA    1 
ATOM   31281 C  C     . ASP G 1 677 ? 164.314 158.869 104.876 1.00 63.59  ? 677  ASP B C     1 
ATOM   31282 O  O     . ASP G 1 677 ? 163.876 159.080 103.738 1.00 63.59  ? 677  ASP B O     1 
ATOM   31283 C  CB    . ASP G 1 677 ? 163.410 156.946 106.212 1.00 63.59  ? 677  ASP B CB    1 
ATOM   31284 C  CG    . ASP G 1 677 ? 162.233 156.497 105.379 1.00 63.59  ? 677  ASP B CG    1 
ATOM   31285 O  OD1   . ASP G 1 677 ? 162.379 156.409 104.142 1.00 63.59  ? 677  ASP B OD1   1 
ATOM   31286 O  OD2   . ASP G 1 677 ? 161.160 156.230 105.958 1.00 63.59  ? 677  ASP B OD2   1 
ATOM   31287 N  N     . VAL G 1 678 ? 164.577 159.860 105.731 1.00 62.38  ? 678  VAL B N     1 
ATOM   31288 C  CA    . VAL G 1 678 ? 164.411 161.255 105.334 1.00 62.38  ? 678  VAL B CA    1 
ATOM   31289 C  C     . VAL G 1 678 ? 165.343 161.593 104.180 1.00 62.38  ? 678  VAL B C     1 
ATOM   31290 O  O     . VAL G 1 678 ? 164.955 162.288 103.235 1.00 62.38  ? 678  VAL B O     1 
ATOM   31291 C  CB    . VAL G 1 678 ? 164.643 162.187 106.536 1.00 62.38  ? 678  VAL B CB    1 
ATOM   31292 C  CG1   . VAL G 1 678 ? 164.720 163.626 106.077 1.00 62.38  ? 678  VAL B CG1   1 
ATOM   31293 C  CG2   . VAL G 1 678 ? 163.531 162.025 107.545 1.00 62.38  ? 678  VAL B CG2   1 
ATOM   31294 N  N     . SER G 1 679 ? 166.588 161.116 104.239 1.00 60.58  ? 679  SER B N     1 
ATOM   31295 C  CA    . SER G 1 679 ? 167.527 161.365 103.149 1.00 60.58  ? 679  SER B CA    1 
ATOM   31296 C  C     . SER G 1 679 ? 167.061 160.708 101.855 1.00 60.58  ? 679  SER B C     1 
ATOM   31297 O  O     . SER G 1 679 ? 167.162 161.307 100.778 1.00 60.58  ? 679  SER B O     1 
ATOM   31298 C  CB    . SER G 1 679 ? 168.913 160.864 103.532 1.00 60.58  ? 679  SER B CB    1 
ATOM   31299 O  OG    . SER G 1 679 ? 169.292 161.354 104.804 1.00 60.58  ? 679  SER B OG    1 
ATOM   31300 N  N     . MET G 1 680 ? 166.545 159.480 101.940 1.00 61.72  ? 680  MET B N     1 
ATOM   31301 C  CA    . MET G 1 680 ? 166.029 158.817 100.747 1.00 61.72  ? 680  MET B CA    1 
ATOM   31302 C  C     . MET G 1 680 ? 164.883 159.606 100.138 1.00 61.72  ? 680  MET B C     1 
ATOM   31303 O  O     . MET G 1 680 ? 164.837 159.811 98.920  1.00 61.72  ? 680  MET B O     1 
ATOM   31304 C  CB    . MET G 1 680 ? 165.565 157.401 101.082 1.00 61.72  ? 680  MET B CB    1 
ATOM   31305 C  CG    . MET G 1 680 ? 166.658 156.475 101.566 1.00 61.72  ? 680  MET B CG    1 
ATOM   31306 S  SD    . MET G 1 680 ? 167.966 156.268 100.364 1.00 61.72  ? 680  MET B SD    1 
ATOM   31307 C  CE    . MET G 1 680 ? 169.060 155.170 101.252 1.00 61.72  ? 680  MET B CE    1 
ATOM   31308 N  N     . LYS G 1 681 ? 163.951 160.070 100.971 1.00 63.29  ? 681  LYS B N     1 
ATOM   31309 C  CA    . LYS G 1 681 ? 162.808 160.810 100.450 1.00 63.29  ? 681  LYS B CA    1 
ATOM   31310 C  C     . LYS G 1 681 ? 163.228 162.163 99.889  1.00 63.29  ? 681  LYS B C     1 
ATOM   31311 O  O     . LYS G 1 681 ? 162.662 162.630 98.894  1.00 63.29  ? 681  LYS B O     1 
ATOM   31312 C  CB    . LYS G 1 681 ? 161.750 160.964 101.538 1.00 63.29  ? 681  LYS B CB    1 
ATOM   31313 C  CG    . LYS G 1 681 ? 161.112 159.640 101.923 1.00 63.29  ? 681  LYS B CG    1 
ATOM   31314 C  CD    . LYS G 1 681 ? 160.253 159.751 103.169 1.00 63.29  ? 681  LYS B CD    1 
ATOM   31315 C  CE    . LYS G 1 681 ? 159.753 158.381 103.595 1.00 63.29  ? 681  LYS B CE    1 
ATOM   31316 N  NZ    . LYS G 1 681 ? 159.014 158.432 104.885 1.00 63.29  ? 681  LYS B NZ    1 
ATOM   31317 N  N     . ARG G 1 682 ? 164.218 162.809 100.508 1.00 58.99  ? 682  ARG B N     1 
ATOM   31318 C  CA    . ARG G 1 682 ? 164.689 164.088 99.993  1.00 58.99  ? 682  ARG B CA    1 
ATOM   31319 C  C     . ARG G 1 682 ? 165.428 163.922 98.674  1.00 58.99  ? 682  ARG B C     1 
ATOM   31320 O  O     . ARG G 1 682 ? 165.399 164.827 97.834  1.00 58.99  ? 682  ARG B O     1 
ATOM   31321 C  CB    . ARG G 1 682 ? 165.580 164.782 101.019 1.00 58.99  ? 682  ARG B CB    1 
ATOM   31322 C  CG    . ARG G 1 682 ? 165.864 166.231 100.678 1.00 58.99  ? 682  ARG B CG    1 
ATOM   31323 C  CD    . ARG G 1 682 ? 166.575 166.949 101.806 1.00 58.99  ? 682  ARG B CD    1 
ATOM   31324 N  NE    . ARG G 1 682 ? 165.824 166.892 103.053 1.00 58.99  ? 682  ARG B NE    1 
ATOM   31325 C  CZ    . ARG G 1 682 ? 166.163 167.553 104.154 1.00 58.99  ? 682  ARG B CZ    1 
ATOM   31326 N  NH1   . ARG G 1 682 ? 167.239 168.324 104.157 1.00 58.99  ? 682  ARG B NH1   1 
ATOM   31327 N  NH2   . ARG G 1 682 ? 165.425 167.447 105.249 1.00 58.99  ? 682  ARG B NH2   1 
ATOM   31328 N  N     . PHE G 1 683 ? 166.098 162.788 98.473  1.00 58.96  ? 683  PHE B N     1 
ATOM   31329 C  CA    . PHE G 1 683 ? 166.655 162.508 97.155  1.00 58.96  ? 683  PHE B CA    1 
ATOM   31330 C  C     . PHE G 1 683 ? 165.561 162.182 96.147  1.00 58.96  ? 683  PHE B C     1 
ATOM   31331 O  O     . PHE G 1 683 ? 165.687 162.523 94.967  1.00 58.96  ? 683  PHE B O     1 
ATOM   31332 C  CB    . PHE G 1 683 ? 167.660 161.363 97.229  1.00 58.96  ? 683  PHE B CB    1 
ATOM   31333 C  CG    . PHE G 1 683 ? 169.062 161.804 97.519  1.00 58.96  ? 683  PHE B CG    1 
ATOM   31334 C  CD1   . PHE G 1 683 ? 169.857 162.321 96.517  1.00 58.96  ? 683  PHE B CD1   1 
ATOM   31335 C  CD2   . PHE G 1 683 ? 169.588 161.693 98.790  1.00 58.96  ? 683  PHE B CD2   1 
ATOM   31336 C  CE1   . PHE G 1 683 ? 171.143 162.726 96.780  1.00 58.96  ? 683  PHE B CE1   1 
ATOM   31337 C  CE2   . PHE G 1 683 ? 170.874 162.096 99.056  1.00 58.96  ? 683  PHE B CE2   1 
ATOM   31338 C  CZ    . PHE G 1 683 ? 171.652 162.611 98.051  1.00 58.96  ? 683  PHE B CZ    1 
ATOM   31339 N  N     . GLU G 1 684 ? 164.492 161.514 96.588  1.00 64.11  ? 684  GLU B N     1 
ATOM   31340 C  CA    . GLU G 1 684 ? 163.386 161.208 95.684  1.00 64.11  ? 684  GLU B CA    1 
ATOM   31341 C  C     . GLU G 1 684 ? 162.697 162.476 95.201  1.00 64.11  ? 684  GLU B C     1 
ATOM   31342 O  O     . GLU G 1 684 ? 162.348 162.588 94.020  1.00 64.11  ? 684  GLU B O     1 
ATOM   31343 C  CB    . GLU G 1 684 ? 162.377 160.291 96.374  1.00 64.11  ? 684  GLU B CB    1 
ATOM   31344 C  CG    . GLU G 1 684 ? 162.894 158.899 96.684  1.00 64.11  ? 684  GLU B CG    1 
ATOM   31345 C  CD    . GLU G 1 684 ? 163.081 158.051 95.445  1.00 64.11  ? 684  GLU B CD    1 
ATOM   31346 O  OE1   . GLU G 1 684 ? 162.503 158.393 94.393  1.00 64.11  ? 684  GLU B OE1   1 
ATOM   31347 O  OE2   . GLU G 1 684 ? 163.807 157.037 95.526  1.00 64.11  ? 684  GLU B OE2   1 
ATOM   31348 N  N     . GLN G 1 685 ? 162.483 163.438 96.100  1.00 60.41  ? 685  GLN B N     1 
ATOM   31349 C  CA    . GLN G 1 685 ? 161.807 164.675 95.717  1.00 60.41  ? 685  GLN B CA    1 
ATOM   31350 C  C     . GLN G 1 685 ? 162.596 165.432 94.657  1.00 60.41  ? 685  GLN B C     1 
ATOM   31351 O  O     . GLN G 1 685 ? 162.012 166.008 93.733  1.00 60.41  ? 685  GLN B O     1 
ATOM   31352 C  CB    . GLN G 1 685 ? 161.587 165.558 96.942  1.00 60.41  ? 685  GLN B CB    1 
ATOM   31353 C  CG    . GLN G 1 685 ? 160.562 165.022 97.915  1.00 60.41  ? 685  GLN B CG    1 
ATOM   31354 C  CD    . GLN G 1 685 ? 160.462 165.864 99.167  1.00 60.41  ? 685  GLN B CD    1 
ATOM   31355 O  OE1   . GLN G 1 685 ? 161.329 166.692 99.442  1.00 60.41  ? 685  GLN B OE1   1 
ATOM   31356 N  NE2   . GLN G 1 685 ? 159.400 165.659 99.935  1.00 60.41  ? 685  GLN B NE2   1 
ATOM   31357 N  N     . SER G 1 686 ? 163.918 165.440 94.770  1.00 59.35  ? 686  SER B N     1 
ATOM   31358 C  CA    . SER G 1 686 ? 164.759 166.192 93.851  1.00 59.35  ? 686  SER B CA    1 
ATOM   31359 C  C     . SER G 1 686 ? 165.004 165.462 92.540  1.00 59.35  ? 686  SER B C     1 
ATOM   31360 O  O     . SER G 1 686 ? 165.672 166.014 91.661  1.00 59.35  ? 686  SER B O     1 
ATOM   31361 C  CB    . SER G 1 686 ? 166.095 166.516 94.515  1.00 59.35  ? 686  SER B CB    1 
ATOM   31362 O  OG    . SER G 1 686 ? 165.892 167.041 95.814  1.00 59.35  ? 686  SER B OG    1 
ATOM   31363 N  N     . GLY G 1 687 ? 164.488 164.247 92.386  1.00 60.94  ? 687  GLY B N     1 
ATOM   31364 C  CA    . GLY G 1 687 ? 164.627 163.519 91.143  1.00 60.94  ? 687  GLY B CA    1 
ATOM   31365 C  C     . GLY G 1 687 ? 165.825 162.607 91.052  1.00 60.94  ? 687  GLY B C     1 
ATOM   31366 O  O     . GLY G 1 687 ? 166.274 162.314 89.939  1.00 60.94  ? 687  GLY B O     1 
ATOM   31367 N  N     . VAL G 1 688 ? 166.358 162.147 92.179  1.00 60.93  ? 688  VAL B N     1 
ATOM   31368 C  CA    . VAL G 1 688 ? 167.520 161.269 92.212  1.00 60.93  ? 688  VAL B CA    1 
ATOM   31369 C  C     . VAL G 1 688 ? 167.104 159.954 92.853  1.00 60.93  ? 688  VAL B C     1 
ATOM   31370 O  O     . VAL G 1 688 ? 166.587 159.945 93.973  1.00 60.93  ? 688  VAL B O     1 
ATOM   31371 C  CB    . VAL G 1 688 ? 168.688 161.903 92.985  1.00 60.93  ? 688  VAL B CB    1 
ATOM   31372 C  CG1   . VAL G 1 688 ? 169.857 160.953 93.030  1.00 60.93  ? 688  VAL B CG1   1 
ATOM   31373 C  CG2   . VAL G 1 688 ? 169.096 163.215 92.344  1.00 60.93  ? 688  VAL B CG2   1 
ATOM   31374 N  N     . VAL G 1 689 ? 167.334 158.852 92.147  1.00 61.54  ? 689  VAL B N     1 
ATOM   31375 C  CA    . VAL G 1 689 ? 166.939 157.531 92.622  1.00 61.54  ? 689  VAL B CA    1 
ATOM   31376 C  C     . VAL G 1 689 ? 168.140 156.896 93.313  1.00 61.54  ? 689  VAL B C     1 
ATOM   31377 O  O     . VAL G 1 689 ? 169.147 156.590 92.672  1.00 61.54  ? 689  VAL B O     1 
ATOM   31378 C  CB    . VAL G 1 689 ? 166.431 156.651 91.475  1.00 61.54  ? 689  VAL B CB    1 
ATOM   31379 C  CG1   . VAL G 1 689 ? 166.003 155.299 92.006  1.00 61.54  ? 689  VAL B CG1   1 
ATOM   31380 C  CG2   . VAL G 1 689 ? 165.279 157.330 90.752  1.00 61.54  ? 689  VAL B CG2   1 
ATOM   31381 N  N     . VAL G 1 690 ? 168.031 156.688 94.622  1.00 58.75  ? 690  VAL B N     1 
ATOM   31382 C  CA    . VAL G 1 690 ? 169.115 156.099 95.398  1.00 58.75  ? 690  VAL B CA    1 
ATOM   31383 C  C     . VAL G 1 690 ? 169.073 154.586 95.250  1.00 58.75  ? 690  VAL B C     1 
ATOM   31384 O  O     . VAL G 1 690 ? 168.026 153.959 95.450  1.00 58.75  ? 690  VAL B O     1 
ATOM   31385 C  CB    . VAL G 1 690 ? 169.019 156.512 96.873  1.00 58.75  ? 690  VAL B CB    1 
ATOM   31386 C  CG1   . VAL G 1 690 ? 170.088 155.814 97.683  1.00 58.75  ? 690  VAL B CG1   1 
ATOM   31387 C  CG2   . VAL G 1 690 ? 169.165 158.008 97.001  1.00 58.75  ? 690  VAL B CG2   1 
ATOM   31388 N  N     . LYS G 1 691 ? 170.213 153.993 94.892  1.00 57.59  ? 691  LYS B N     1 
ATOM   31389 C  CA    . LYS G 1 691 ? 170.274 152.545 94.732  1.00 57.59  ? 691  LYS B CA    1 
ATOM   31390 C  C     . LYS G 1 691 ? 170.166 151.835 96.075  1.00 57.59  ? 691  LYS B C     1 
ATOM   31391 O  O     . LYS G 1 691 ? 169.395 150.882 96.221  1.00 57.59  ? 691  LYS B O     1 
ATOM   31392 C  CB    . LYS G 1 691 ? 171.563 152.150 94.015  1.00 57.59  ? 691  LYS B CB    1 
ATOM   31393 C  CG    . LYS G 1 691 ? 171.571 150.729 93.491  1.00 57.59  ? 691  LYS B CG    1 
ATOM   31394 C  CD    . LYS G 1 691 ? 170.621 150.573 92.319  1.00 57.59  ? 691  LYS B CD    1 
ATOM   31395 C  CE    . LYS G 1 691 ? 170.692 149.172 91.733  1.00 57.59  ? 691  LYS B CE    1 
ATOM   31396 N  NZ    . LYS G 1 691 ? 169.818 149.023 90.537  1.00 57.59  ? 691  LYS B NZ    1 
ATOM   31397 N  N     . GLY G 1 692 ? 170.921 152.283 97.070  1.00 54.95  ? 692  GLY B N     1 
ATOM   31398 C  CA    . GLY G 1 692 ? 170.886 151.616 98.357  1.00 54.95  ? 692  GLY B CA    1 
ATOM   31399 C  C     . GLY G 1 692 ? 171.783 152.298 99.365  1.00 54.95  ? 692  GLY B C     1 
ATOM   31400 O  O     . GLY G 1 692 ? 172.312 153.386 99.127  1.00 54.95  ? 692  GLY B O     1 
ATOM   31401 N  N     . CYS G 1 693 ? 171.944 151.635 100.503 1.00 52.34  ? 693  CYS B N     1 
ATOM   31402 C  CA    . CYS G 1 693 ? 172.726 152.143 101.618 1.00 52.34  ? 693  CYS B CA    1 
ATOM   31403 C  C     . CYS G 1 693 ? 173.990 151.313 101.811 1.00 52.34  ? 693  CYS B C     1 
ATOM   31404 O  O     . CYS G 1 693 ? 174.157 150.236 101.238 1.00 52.34  ? 693  CYS B O     1 
ATOM   31405 C  CB    . CYS G 1 693 ? 171.893 152.151 102.901 1.00 52.34  ? 693  CYS B CB    1 
ATOM   31406 S  SG    . CYS G 1 693 ? 172.829 152.496 104.395 1.00 52.34  ? 693  CYS B SG    1 
ATOM   31407 N  N     . ILE G 1 694 ? 174.894 151.852 102.624 1.00 49.67  ? 694  ILE B N     1 
ATOM   31408 C  CA    . ILE G 1 694 ? 176.155 151.212 102.980 1.00 49.67  ? 694  ILE B CA    1 
ATOM   31409 C  C     . ILE G 1 694 ? 176.387 151.500 104.455 1.00 49.67  ? 694  ILE B C     1 
ATOM   31410 O  O     . ILE G 1 694 ? 176.677 152.641 104.825 1.00 49.67  ? 694  ILE B O     1 
ATOM   31411 C  CB    . ILE G 1 694 ? 177.338 151.731 102.152 1.00 49.67  ? 694  ILE B CB    1 
ATOM   31412 C  CG1   . ILE G 1 694 ? 177.142 151.434 100.670 1.00 49.67  ? 694  ILE B CG1   1 
ATOM   31413 C  CG2   . ILE G 1 694 ? 178.635 151.133 102.653 1.00 49.67  ? 694  ILE B CG2   1 
ATOM   31414 C  CD1   . ILE G 1 694 ? 178.191 152.062 99.794  1.00 49.67  ? 694  ILE B CD1   1 
ATOM   31415 N  N     . LEU G 1 695 ? 176.235 150.489 105.299 1.00 52.64  ? 695  LEU B N     1 
ATOM   31416 C  CA    . LEU G 1 695 ? 176.540 150.688 106.703 1.00 52.64  ? 695  LEU B CA    1 
ATOM   31417 C  C     . LEU G 1 695 ? 178.042 150.883 106.875 1.00 52.64  ? 695  LEU B C     1 
ATOM   31418 O  O     . LEU G 1 695 ? 178.845 150.475 106.037 1.00 52.64  ? 695  LEU B O     1 
ATOM   31419 C  CB    . LEU G 1 695 ? 176.042 149.504 107.529 1.00 52.64  ? 695  LEU B CB    1 
ATOM   31420 C  CG    . LEU G 1 695 ? 175.895 149.703 109.034 1.00 52.64  ? 695  LEU B CG    1 
ATOM   31421 C  CD1   . LEU G 1 695 ? 175.079 150.935 109.313 1.00 52.64  ? 695  LEU B CD1   1 
ATOM   31422 C  CD2   . LEU G 1 695 ? 175.234 148.496 109.660 1.00 52.64  ? 695  LEU B CD2   1 
ATOM   31423 N  N     . ASN G 1 696 ? 178.422 151.544 107.964 1.00 58.78  ? 696  ASN B N     1 
ATOM   31424 C  CA    . ASN G 1 696 ? 179.830 151.823 108.197 1.00 58.78  ? 696  ASN B CA    1 
ATOM   31425 C  C     . ASN G 1 696 ? 180.090 151.872 109.693 1.00 58.78  ? 696  ASN B C     1 
ATOM   31426 O  O     . ASN G 1 696 ? 179.173 152.036 110.499 1.00 58.78  ? 696  ASN B O     1 
ATOM   31427 C  CB    . ASN G 1 696 ? 180.254 153.135 107.528 1.00 58.78  ? 696  ASN B CB    1 
ATOM   31428 C  CG    . ASN G 1 696 ? 181.754 153.330 107.516 1.00 58.78  ? 696  ASN B CG    1 
ATOM   31429 O  OD1   . ASN G 1 696 ? 182.444 153.017 108.482 1.00 58.78  ? 696  ASN B OD1   1 
ATOM   31430 N  ND2   . ASN G 1 696 ? 182.267 153.854 106.418 1.00 58.78  ? 696  ASN B ND2   1 
ATOM   31431 N  N     . GLY G 1 697 ? 181.362 151.730 110.053 1.00 68.99  ? 697  GLY B N     1 
ATOM   31432 C  CA    . GLY G 1 697 ? 181.759 151.759 111.451 1.00 68.99  ? 697  GLY B CA    1 
ATOM   31433 C  C     . GLY G 1 697 ? 181.171 150.638 112.278 1.00 68.99  ? 697  GLY B C     1 
ATOM   31434 O  O     . GLY G 1 697 ? 180.799 150.855 113.437 1.00 68.99  ? 697  GLY B O     1 
ATOM   31435 N  N     . VAL G 1 698 ? 181.092 149.438 111.713 1.00 75.14  ? 698  VAL B N     1 
ATOM   31436 C  CA    . VAL G 1 698 ? 180.478 148.310 112.400 1.00 75.14  ? 698  VAL B CA    1 
ATOM   31437 C  C     . VAL G 1 698 ? 181.453 147.746 113.421 1.00 75.14  ? 698  VAL B C     1 
ATOM   31438 O  O     . VAL G 1 698 ? 182.659 147.646 113.167 1.00 75.14  ? 698  VAL B O     1 
ATOM   31439 C  CB    . VAL G 1 698 ? 180.044 147.232 111.392 1.00 75.14  ? 698  VAL B CB    1 
ATOM   31440 C  CG1   . VAL G 1 698 ? 179.172 146.197 112.071 1.00 75.14  ? 698  VAL B CG1   1 
ATOM   31441 C  CG2   . VAL G 1 698 ? 179.314 147.857 110.226 1.00 75.14  ? 698  VAL B CG2   1 
ATOM   31442 N  N     . VAL G 1 699 ? 180.931 147.381 114.589 1.00 92.20  ? 699  VAL B N     1 
ATOM   31443 C  CA    . VAL G 1 699 ? 181.705 146.716 115.627 1.00 92.20  ? 699  VAL B CA    1 
ATOM   31444 C  C     . VAL G 1 699 ? 180.920 145.503 116.100 1.00 92.20  ? 699  VAL B C     1 
ATOM   31445 O  O     . VAL G 1 699 ? 179.688 145.464 116.013 1.00 92.20  ? 699  VAL B O     1 
ATOM   31446 C  CB    . VAL G 1 699 ? 182.024 147.651 116.812 1.00 92.20  ? 699  VAL B CB    1 
ATOM   31447 C  CG1   . VAL G 1 699 ? 183.015 148.719 116.392 1.00 92.20  ? 699  VAL B CG1   1 
ATOM   31448 C  CG2   . VAL G 1 699 ? 180.754 148.278 117.341 1.00 92.20  ? 699  VAL B CG2   1 
ATOM   31449 N  N     . LYS G 1 700 ? 181.642 144.507 116.603 1.00 111.86 ? 700  LYS B N     1 
ATOM   31450 C  CA    . LYS G 1 700 ? 181.024 143.257 117.023 1.00 111.86 ? 700  LYS B CA    1 
ATOM   31451 C  C     . LYS G 1 700 ? 180.345 143.453 118.373 1.00 111.86 ? 700  LYS B C     1 
ATOM   31452 O  O     . LYS G 1 700 ? 181.005 143.773 119.366 1.00 111.86 ? 700  LYS B O     1 
ATOM   31453 C  CB    . LYS G 1 700 ? 182.069 142.147 117.095 1.00 111.86 ? 700  LYS B CB    1 
ATOM   31454 C  CG    . LYS G 1 700 ? 181.513 140.761 116.824 1.00 111.86 ? 700  LYS B CG    1 
ATOM   31455 C  CD    . LYS G 1 700 ? 180.982 140.653 115.403 1.00 111.86 ? 700  LYS B CD    1 
ATOM   31456 C  CE    . LYS G 1 700 ? 180.397 139.276 115.126 1.00 111.86 ? 700  LYS B CE    1 
ATOM   31457 N  NZ    . LYS G 1 700 ? 179.902 139.153 113.727 1.00 111.86 ? 700  LYS B NZ    1 
ATOM   31458 N  N     . LYS G 1 701 ? 179.030 143.255 118.409 1.00 129.76 ? 701  LYS B N     1 
ATOM   31459 C  CA    . LYS G 1 701 ? 178.238 143.398 119.622 1.00 129.76 ? 701  LYS B CA    1 
ATOM   31460 C  C     . LYS G 1 701 ? 177.666 142.042 120.005 1.00 129.76 ? 701  LYS B C     1 
ATOM   31461 O  O     . LYS G 1 701 ? 177.099 141.343 119.161 1.00 129.76 ? 701  LYS B O     1 
ATOM   31462 C  CB    . LYS G 1 701 ? 177.106 144.412 119.433 1.00 129.76 ? 701  LYS B CB    1 
ATOM   31463 C  CG    . LYS G 1 701 ? 177.570 145.844 119.225 1.00 129.76 ? 701  LYS B CG    1 
ATOM   31464 C  CD    . LYS G 1 701 ? 178.357 146.350 120.423 1.00 129.76 ? 701  LYS B CD    1 
ATOM   31465 C  CE    . LYS G 1 701 ? 178.672 147.831 120.289 1.00 129.76 ? 701  LYS B CE    1 
ATOM   31466 N  NZ    . LYS G 1 701 ? 179.525 148.325 121.404 1.00 129.76 ? 701  LYS B NZ    1 
ATOM   31467 N  N     . ALA G 1 702 ? 177.818 141.676 121.279 1.00 146.58 ? 702  ALA B N     1 
ATOM   31468 C  CA    . ALA G 1 702 ? 177.308 140.396 121.753 1.00 146.58 ? 702  ALA B CA    1 
ATOM   31469 C  C     . ALA G 1 702 ? 175.789 140.331 121.732 1.00 146.58 ? 702  ALA B C     1 
ATOM   31470 O  O     . ALA G 1 702 ? 175.230 139.230 121.692 1.00 146.58 ? 702  ALA B O     1 
ATOM   31471 C  CB    . ALA G 1 702 ? 177.821 140.114 123.164 1.00 146.58 ? 702  ALA B CB    1 
ATOM   31472 N  N     . SER G 1 703 ? 175.107 141.476 121.761 1.00 152.41 ? 703  SER B N     1 
ATOM   31473 C  CA    . SER G 1 703 ? 173.650 141.485 121.762 1.00 152.41 ? 703  SER B CA    1 
ATOM   31474 C  C     . SER G 1 703 ? 173.051 141.111 120.413 1.00 152.41 ? 703  SER B C     1 
ATOM   31475 O  O     . SER G 1 703 ? 171.835 140.904 120.335 1.00 152.41 ? 703  SER B O     1 
ATOM   31476 C  CB    . SER G 1 703 ? 173.134 142.860 122.186 1.00 152.41 ? 703  SER B CB    1 
ATOM   31477 O  OG    . SER G 1 703 ? 171.719 142.901 122.155 1.00 152.41 ? 703  SER B OG    1 
ATOM   31478 N  N     . SER G 1 704 ? 173.858 141.023 119.362 1.00 146.32 ? 704  SER B N     1 
ATOM   31479 C  CA    . SER G 1 704 ? 173.353 140.673 118.040 1.00 146.32 ? 704  SER B CA    1 
ATOM   31480 C  C     . SER G 1 704 ? 172.957 139.203 117.978 1.00 146.32 ? 704  SER B C     1 
ATOM   31481 O  O     . SER G 1 704 ? 172.630 138.684 116.912 1.00 146.32 ? 704  SER B O     1 
ATOM   31482 C  CB    . SER G 1 704 ? 174.398 140.980 116.967 1.00 146.32 ? 704  SER B CB    1 
ATOM   31483 O  OG    . SER G 1 704 ? 175.571 140.211 117.165 1.00 146.32 ? 704  SER B OG    1 
ATOM   31484 N  N     . ILE H 1 17  ? 155.281 125.291 124.405 1.00 175.10 ? 17   ILE C N     1 
ATOM   31485 C  CA    . ILE H 1 17  ? 156.155 124.130 124.508 1.00 175.10 ? 17   ILE C CA    1 
ATOM   31486 C  C     . ILE H 1 17  ? 155.345 122.891 124.883 1.00 175.10 ? 17   ILE C C     1 
ATOM   31487 O  O     . ILE H 1 17  ? 154.151 122.983 125.166 1.00 175.10 ? 17   ILE C O     1 
ATOM   31488 C  CB    . ILE H 1 17  ? 157.284 124.377 125.521 1.00 175.10 ? 17   ILE C CB    1 
ATOM   31489 C  CG1   . ILE H 1 17  ? 156.701 124.759 126.882 1.00 175.10 ? 17   ILE C CG1   1 
ATOM   31490 C  CG2   . ILE H 1 17  ? 158.222 125.465 125.015 1.00 175.10 ? 17   ILE C CG2   1 
ATOM   31491 C  CD1   . ILE H 1 17  ? 157.746 125.007 127.945 1.00 175.10 ? 17   ILE C CD1   1 
ATOM   31492 N  N     . ASP H 1 18  ? 155.999 121.731 124.878 1.00 167.64 ? 18   ASP C N     1 
ATOM   31493 C  CA    . ASP H 1 18  ? 155.343 120.470 125.187 1.00 167.64 ? 18   ASP C CA    1 
ATOM   31494 C  C     . ASP H 1 18  ? 156.270 119.604 126.027 1.00 167.64 ? 18   ASP C C     1 
ATOM   31495 O  O     . ASP H 1 18  ? 157.477 119.844 126.108 1.00 167.64 ? 18   ASP C O     1 
ATOM   31496 C  CB    . ASP H 1 18  ? 154.926 119.719 123.914 1.00 167.64 ? 18   ASP C CB    1 
ATOM   31497 C  CG    . ASP H 1 18  ? 156.089 119.472 122.972 1.00 167.64 ? 18   ASP C CG    1 
ATOM   31498 O  OD1   . ASP H 1 18  ? 157.015 120.308 122.935 1.00 167.64 ? 18   ASP C OD1   1 
ATOM   31499 O  OD2   . ASP H 1 18  ? 156.075 118.442 122.264 1.00 167.64 ? 18   ASP C OD2   1 
ATOM   31500 N  N     . LEU H 1 19  ? 155.682 118.579 126.653 1.00 164.16 ? 19   LEU C N     1 
ATOM   31501 C  CA    . LEU H 1 19  ? 156.452 117.691 127.519 1.00 164.16 ? 19   LEU C CA    1 
ATOM   31502 C  C     . LEU H 1 19  ? 157.496 116.900 126.740 1.00 164.16 ? 19   LEU C C     1 
ATOM   31503 O  O     . LEU H 1 19  ? 158.545 116.548 127.293 1.00 164.16 ? 19   LEU C O     1 
ATOM   31504 C  CB    . LEU H 1 19  ? 155.508 116.743 128.263 1.00 164.16 ? 19   LEU C CB    1 
ATOM   31505 C  CG    . LEU H 1 19  ? 154.591 115.825 127.444 1.00 164.16 ? 19   LEU C CG    1 
ATOM   31506 C  CD1   . LEU H 1 19  ? 155.226 114.461 127.199 1.00 164.16 ? 19   LEU C CD1   1 
ATOM   31507 C  CD2   . LEU H 1 19  ? 153.232 115.665 128.115 1.00 164.16 ? 19   LEU C CD2   1 
ATOM   31508 N  N     . GLY H 1 20  ? 157.223 116.600 125.469 1.00 163.16 ? 20   GLY C N     1 
ATOM   31509 C  CA    . GLY H 1 20  ? 158.182 115.853 124.672 1.00 163.16 ? 20   GLY C CA    1 
ATOM   31510 C  C     . GLY H 1 20  ? 159.519 116.558 124.566 1.00 163.16 ? 20   GLY C C     1 
ATOM   31511 O  O     . GLY H 1 20  ? 160.575 115.931 124.684 1.00 163.16 ? 20   GLY C O     1 
ATOM   31512 N  N     . ARG H 1 21  ? 159.491 117.875 124.354 1.00 160.07 ? 21   ARG C N     1 
ATOM   31513 C  CA    . ARG H 1 21  ? 160.731 118.639 124.258 1.00 160.07 ? 21   ARG C CA    1 
ATOM   31514 C  C     . ARG H 1 21  ? 161.541 118.542 125.544 1.00 160.07 ? 21   ARG C C     1 
ATOM   31515 O  O     . ARG H 1 21  ? 162.750 118.282 125.511 1.00 160.07 ? 21   ARG C O     1 
ATOM   31516 C  CB    . ARG H 1 21  ? 160.423 120.101 123.931 1.00 160.07 ? 21   ARG C CB    1 
ATOM   31517 C  CG    . ARG H 1 21  ? 160.208 120.380 122.458 1.00 160.07 ? 21   ARG C CG    1 
ATOM   31518 C  CD    . ARG H 1 21  ? 161.501 120.211 121.681 1.00 160.07 ? 21   ARG C CD    1 
ATOM   31519 N  NE    . ARG H 1 21  ? 162.574 121.025 122.243 1.00 160.07 ? 21   ARG C NE    1 
ATOM   31520 C  CZ    . ARG H 1 21  ? 162.819 122.282 121.889 1.00 160.07 ? 21   ARG C CZ    1 
ATOM   31521 N  NH1   . ARG H 1 21  ? 162.068 122.873 120.970 1.00 160.07 ? 21   ARG C NH1   1 
ATOM   31522 N  NH2   . ARG H 1 21  ? 163.817 122.947 122.454 1.00 160.07 ? 21   ARG C NH2   1 
ATOM   31523 N  N     . VAL H 1 22  ? 160.893 118.749 126.692 1.00 159.02 ? 22   VAL C N     1 
ATOM   31524 C  CA    . VAL H 1 22  ? 161.635 118.775 127.948 1.00 159.02 ? 22   VAL C CA    1 
ATOM   31525 C  C     . VAL H 1 22  ? 162.162 117.386 128.288 1.00 159.02 ? 22   VAL C C     1 
ATOM   31526 O  O     . VAL H 1 22  ? 163.285 117.242 128.786 1.00 159.02 ? 22   VAL C O     1 
ATOM   31527 C  CB    . VAL H 1 22  ? 160.775 119.372 129.081 1.00 159.02 ? 22   VAL C CB    1 
ATOM   31528 C  CG1   . VAL H 1 22  ? 160.228 120.732 128.669 1.00 159.02 ? 22   VAL C CG1   1 
ATOM   31529 C  CG2   . VAL H 1 22  ? 159.647 118.441 129.488 1.00 159.02 ? 22   VAL C CG2   1 
ATOM   31530 N  N     . ILE H 1 23  ? 161.382 116.339 128.003 1.00 154.41 ? 23   ILE C N     1 
ATOM   31531 C  CA    . ILE H 1 23  ? 161.870 114.984 128.241 1.00 154.41 ? 23   ILE C CA    1 
ATOM   31532 C  C     . ILE H 1 23  ? 163.065 114.685 127.344 1.00 154.41 ? 23   ILE C C     1 
ATOM   31533 O  O     . ILE H 1 23  ? 164.057 114.089 127.784 1.00 154.41 ? 23   ILE C O     1 
ATOM   31534 C  CB    . ILE H 1 23  ? 160.736 113.959 128.050 1.00 154.41 ? 23   ILE C CB    1 
ATOM   31535 C  CG1   . ILE H 1 23  ? 159.659 114.147 129.124 1.00 154.41 ? 23   ILE C CG1   1 
ATOM   31536 C  CG2   . ILE H 1 23  ? 161.278 112.534 128.076 1.00 154.41 ? 23   ILE C CG2   1 
ATOM   31537 C  CD1   . ILE H 1 23  ? 158.385 113.367 128.868 1.00 154.41 ? 23   ILE C CD1   1 
ATOM   31538 N  N     . GLY H 1 24  ? 162.993 115.090 126.073 1.00 153.66 ? 24   GLY C N     1 
ATOM   31539 C  CA    . GLY H 1 24  ? 164.125 114.886 125.184 1.00 153.66 ? 24   GLY C CA    1 
ATOM   31540 C  C     . GLY H 1 24  ? 165.369 115.620 125.644 1.00 153.66 ? 24   GLY C C     1 
ATOM   31541 O  O     . GLY H 1 24  ? 166.475 115.077 125.597 1.00 153.66 ? 24   GLY C O     1 
ATOM   31542 N  N     . GLU H 1 25  ? 165.207 116.868 126.093 1.00 150.65 ? 25   GLU C N     1 
ATOM   31543 C  CA    . GLU H 1 25  ? 166.349 117.630 126.588 1.00 150.65 ? 25   GLU C CA    1 
ATOM   31544 C  C     . GLU H 1 25  ? 166.955 116.970 127.819 1.00 150.65 ? 25   GLU C C     1 
ATOM   31545 O  O     . GLU H 1 25  ? 168.183 116.897 127.955 1.00 150.65 ? 25   GLU C O     1 
ATOM   31546 C  CB    . GLU H 1 25  ? 165.934 119.068 126.904 1.00 150.65 ? 25   GLU C CB    1 
ATOM   31547 C  CG    . GLU H 1 25  ? 165.369 119.852 125.725 1.00 150.65 ? 25   GLU C CG    1 
ATOM   31548 C  CD    . GLU H 1 25  ? 166.393 120.113 124.637 1.00 150.65 ? 25   GLU C CD    1 
ATOM   31549 O  OE1   . GLU H 1 25  ? 165.986 120.357 123.480 1.00 150.65 ? 25   GLU C OE1   1 
ATOM   31550 O  OE2   . GLU H 1 25  ? 167.604 120.075 124.939 1.00 150.65 ? 25   GLU C OE2   1 
ATOM   31551 N  N     . LEU H 1 26  ? 166.106 116.486 128.728 1.00 152.79 ? 26   LEU C N     1 
ATOM   31552 C  CA    . LEU H 1 26  ? 166.603 115.796 129.913 1.00 152.79 ? 26   LEU C CA    1 
ATOM   31553 C  C     . LEU H 1 26  ? 167.381 114.544 129.531 1.00 152.79 ? 26   LEU C C     1 
ATOM   31554 O  O     . LEU H 1 26  ? 168.460 114.279 130.078 1.00 152.79 ? 26   LEU C O     1 
ATOM   31555 C  CB    . LEU H 1 26  ? 165.435 115.441 130.835 1.00 152.79 ? 26   LEU C CB    1 
ATOM   31556 C  CG    . LEU H 1 26  ? 165.010 116.446 131.911 1.00 152.79 ? 26   LEU C CG    1 
ATOM   31557 C  CD1   . LEU H 1 26  ? 165.847 116.256 133.163 1.00 152.79 ? 26   LEU C CD1   1 
ATOM   31558 C  CD2   . LEU H 1 26  ? 165.117 117.882 131.415 1.00 152.79 ? 26   LEU C CD2   1 
ATOM   31559 N  N     . ILE H 1 27  ? 166.856 113.772 128.579 1.00 150.80 ? 27   ILE C N     1 
ATOM   31560 C  CA    . ILE H 1 27  ? 167.543 112.562 128.141 1.00 150.80 ? 27   ILE C CA    1 
ATOM   31561 C  C     . ILE H 1 27  ? 168.876 112.911 127.492 1.00 150.80 ? 27   ILE C C     1 
ATOM   31562 O  O     . ILE H 1 27  ? 169.876 112.207 127.673 1.00 150.80 ? 27   ILE C O     1 
ATOM   31563 C  CB    . ILE H 1 27  ? 166.638 111.753 127.195 1.00 150.80 ? 27   ILE C CB    1 
ATOM   31564 C  CG1   . ILE H 1 27  ? 165.415 111.231 127.950 1.00 150.80 ? 27   ILE C CG1   1 
ATOM   31565 C  CG2   . ILE H 1 27  ? 167.406 110.604 126.565 1.00 150.80 ? 27   ILE C CG2   1 
ATOM   31566 C  CD1   . ILE H 1 27  ? 164.428 110.496 127.076 1.00 150.80 ? 27   ILE C CD1   1 
ATOM   31567 N  N     . ASP H 1 28  ? 168.914 114.004 126.727 1.00 149.57 ? 28   ASP C N     1 
ATOM   31568 C  CA    . ASP H 1 28  ? 170.154 114.406 126.071 1.00 149.57 ? 28   ASP C CA    1 
ATOM   31569 C  C     . ASP H 1 28  ? 171.215 114.825 127.081 1.00 149.57 ? 28   ASP C C     1 
ATOM   31570 O  O     . ASP H 1 28  ? 172.394 114.488 126.926 1.00 149.57 ? 28   ASP C O     1 
ATOM   31571 C  CB    . ASP H 1 28  ? 169.879 115.537 125.082 1.00 149.57 ? 28   ASP C CB    1 
ATOM   31572 C  CG    . ASP H 1 28  ? 169.114 115.069 123.862 1.00 149.57 ? 28   ASP C CG    1 
ATOM   31573 O  OD1   . ASP H 1 28  ? 169.386 113.947 123.385 1.00 149.57 ? 28   ASP C OD1   1 
ATOM   31574 O  OD2   . ASP H 1 28  ? 168.242 115.820 123.381 1.00 149.57 ? 28   ASP C OD2   1 
ATOM   31575 N  N     . HIS H 1 29  ? 170.821 115.560 128.121 1.00 147.89 ? 29   HIS C N     1 
ATOM   31576 C  CA    . HIS H 1 29  ? 171.760 116.054 129.119 1.00 147.89 ? 29   HIS C CA    1 
ATOM   31577 C  C     . HIS H 1 29  ? 171.818 115.165 130.358 1.00 147.89 ? 29   HIS C C     1 
ATOM   31578 O  O     . HIS H 1 29  ? 172.214 115.634 131.434 1.00 147.89 ? 29   HIS C O     1 
ATOM   31579 C  CB    . HIS H 1 29  ? 171.408 117.490 129.505 1.00 147.89 ? 29   HIS C CB    1 
ATOM   31580 C  CG    . HIS H 1 29  ? 171.365 118.430 128.341 1.00 147.89 ? 29   HIS C CG    1 
ATOM   31581 N  ND1   . HIS H 1 29  ? 170.199 118.730 127.669 1.00 147.89 ? 29   HIS C ND1   1 
ATOM   31582 C  CD2   . HIS H 1 29  ? 172.345 119.130 127.723 1.00 147.89 ? 29   HIS C CD2   1 
ATOM   31583 C  CE1   . HIS H 1 29  ? 170.463 119.578 126.692 1.00 147.89 ? 29   HIS C CE1   1 
ATOM   31584 N  NE2   . HIS H 1 29  ? 171.758 119.837 126.703 1.00 147.89 ? 29   HIS C NE2   1 
ATOM   31585 N  N     . ARG H 1 30  ? 171.412 113.899 130.226 1.00 148.12 ? 30   ARG C N     1 
ATOM   31586 C  CA    . ARG H 1 30  ? 171.483 112.959 131.342 1.00 148.12 ? 30   ARG C CA    1 
ATOM   31587 C  C     . ARG H 1 30  ? 172.880 112.894 131.951 1.00 148.12 ? 30   ARG C C     1 
ATOM   31588 O  O     . ARG H 1 30  ? 173.021 112.797 133.174 1.00 148.12 ? 30   ARG C O     1 
ATOM   31589 C  CB    . ARG H 1 30  ? 171.038 111.568 130.883 1.00 148.12 ? 30   ARG C CB    1 
ATOM   31590 C  CG    . ARG H 1 30  ? 171.878 110.982 129.757 1.00 148.12 ? 30   ARG C CG    1 
ATOM   31591 C  CD    . ARG H 1 30  ? 171.361 109.625 129.312 1.00 148.12 ? 30   ARG C CD    1 
ATOM   31592 N  NE    . ARG H 1 30  ? 172.120 109.103 128.179 1.00 148.12 ? 30   ARG C NE    1 
ATOM   31593 C  CZ    . ARG H 1 30  ? 171.940 107.898 127.650 1.00 148.12 ? 30   ARG C CZ    1 
ATOM   31594 N  NH1   . ARG H 1 30  ? 171.024 107.080 128.152 1.00 148.12 ? 30   ARG C NH1   1 
ATOM   31595 N  NH2   . ARG H 1 30  ? 172.677 107.507 126.619 1.00 148.12 ? 30   ARG C NH2   1 
ATOM   31596 N  N     . LYS H 1 31  ? 173.925 112.945 131.122 1.00 147.55 ? 31   LYS C N     1 
ATOM   31597 C  CA    . LYS H 1 31  ? 175.283 112.826 131.645 1.00 147.55 ? 31   LYS C CA    1 
ATOM   31598 C  C     . LYS H 1 31  ? 175.616 113.981 132.581 1.00 147.55 ? 31   LYS C C     1 
ATOM   31599 O  O     . LYS H 1 31  ? 176.106 113.771 133.698 1.00 147.55 ? 31   LYS C O     1 
ATOM   31600 C  CB    . LYS H 1 31  ? 176.288 112.764 130.495 1.00 147.55 ? 31   LYS C CB    1 
ATOM   31601 C  CG    . LYS H 1 31  ? 177.738 112.848 130.948 1.00 147.55 ? 31   LYS C CG    1 
ATOM   31602 C  CD    . LYS H 1 31  ? 178.701 112.849 129.769 1.00 147.55 ? 31   LYS C CD    1 
ATOM   31603 C  CE    . LYS H 1 31  ? 178.669 111.526 129.022 1.00 147.55 ? 31   LYS C CE    1 
ATOM   31604 N  NZ    . LYS H 1 31  ? 179.651 111.498 127.902 1.00 147.55 ? 31   LYS C NZ    1 
ATOM   31605 N  N     . LEU H 1 32  ? 175.348 115.212 132.141 1.00 147.40 ? 32   LEU C N     1 
ATOM   31606 C  CA    . LEU H 1 32  ? 175.629 116.378 132.972 1.00 147.40 ? 32   LEU C CA    1 
ATOM   31607 C  C     . LEU H 1 32  ? 174.798 116.360 134.248 1.00 147.40 ? 32   LEU C C     1 
ATOM   31608 O  O     . LEU H 1 32  ? 175.309 116.653 135.338 1.00 147.40 ? 32   LEU C O     1 
ATOM   31609 C  CB    . LEU H 1 32  ? 175.362 117.655 132.179 1.00 147.40 ? 32   LEU C CB    1 
ATOM   31610 C  CG    . LEU H 1 32  ? 175.535 118.981 132.918 1.00 147.40 ? 32   LEU C CG    1 
ATOM   31611 C  CD1   . LEU H 1 32  ? 177.005 119.258 133.180 1.00 147.40 ? 32   LEU C CD1   1 
ATOM   31612 C  CD2   . LEU H 1 32  ? 174.900 120.113 132.131 1.00 147.40 ? 32   LEU C CD2   1 
ATOM   31613 N  N     . ILE H 1 33  ? 173.511 116.024 134.130 1.00 144.70 ? 33   ILE C N     1 
ATOM   31614 C  CA    . ILE H 1 33  ? 172.636 116.005 135.299 1.00 144.70 ? 33   ILE C CA    1 
ATOM   31615 C  C     . ILE H 1 33  ? 173.134 114.987 136.314 1.00 144.70 ? 33   ILE C C     1 
ATOM   31616 O  O     . ILE H 1 33  ? 173.229 115.272 137.516 1.00 144.70 ? 33   ILE C O     1 
ATOM   31617 C  CB    . ILE H 1 33  ? 171.186 115.716 134.874 1.00 144.70 ? 33   ILE C CB    1 
ATOM   31618 C  CG1   . ILE H 1 33  ? 170.680 116.820 133.948 1.00 144.70 ? 33   ILE C CG1   1 
ATOM   31619 C  CG2   . ILE H 1 33  ? 170.292 115.584 136.091 1.00 144.70 ? 33   ILE C CG2   1 
ATOM   31620 C  CD1   . ILE H 1 33  ? 169.421 116.460 133.207 1.00 144.70 ? 33   ILE C CD1   1 
ATOM   31621 N  N     . ILE H 1 34  ? 173.475 113.788 135.840 1.00 148.59 ? 34   ILE C N     1 
ATOM   31622 C  CA    . ILE H 1 34  ? 173.963 112.739 136.727 1.00 148.59 ? 34   ILE C CA    1 
ATOM   31623 C  C     . ILE H 1 34  ? 175.267 113.159 137.385 1.00 148.59 ? 34   ILE C C     1 
ATOM   31624 O  O     . ILE H 1 34  ? 175.461 112.953 138.586 1.00 148.59 ? 34   ILE C O     1 
ATOM   31625 C  CB    . ILE H 1 34  ? 174.116 111.415 135.956 1.00 148.59 ? 34   ILE C CB    1 
ATOM   31626 C  CG1   . ILE H 1 34  ? 172.743 110.820 135.641 1.00 148.59 ? 34   ILE C CG1   1 
ATOM   31627 C  CG2   . ILE H 1 34  ? 174.955 110.426 136.745 1.00 148.59 ? 34   ILE C CG2   1 
ATOM   31628 C  CD1   . ILE H 1 34  ? 172.808 109.542 134.835 1.00 148.59 ? 34   ILE C CD1   1 
ATOM   31629 N  N     . SER H 1 35  ? 176.181 113.758 136.617 1.00 148.15 ? 35   SER C N     1 
ATOM   31630 C  CA    . SER H 1 35  ? 177.465 114.160 137.184 1.00 148.15 ? 35   SER C CA    1 
ATOM   31631 C  C     . SER H 1 35  ? 177.285 115.204 138.281 1.00 148.15 ? 35   SER C C     1 
ATOM   31632 O  O     . SER H 1 35  ? 177.876 115.095 139.364 1.00 148.15 ? 35   SER C O     1 
ATOM   31633 C  CB    . SER H 1 35  ? 178.379 114.689 136.080 1.00 148.15 ? 35   SER C CB    1 
ATOM   31634 O  OG    . SER H 1 35  ? 177.777 115.778 135.404 1.00 148.15 ? 35   SER C OG    1 
ATOM   31635 N  N     . ILE H 1 36  ? 176.464 116.224 138.021 1.00 146.83 ? 36   ILE C N     1 
ATOM   31636 C  CA    . ILE H 1 36  ? 176.272 117.285 139.007 1.00 146.83 ? 36   ILE C CA    1 
ATOM   31637 C  C     . ILE H 1 36  ? 175.580 116.743 140.253 1.00 146.83 ? 36   ILE C C     1 
ATOM   31638 O  O     . ILE H 1 36  ? 175.982 117.040 141.388 1.00 146.83 ? 36   ILE C O     1 
ATOM   31639 C  CB    . ILE H 1 36  ? 175.491 118.458 138.390 1.00 146.83 ? 36   ILE C CB    1 
ATOM   31640 C  CG1   . ILE H 1 36  ? 176.273 119.061 137.225 1.00 146.83 ? 36   ILE C CG1   1 
ATOM   31641 C  CG2   . ILE H 1 36  ? 175.217 119.519 139.434 1.00 146.83 ? 36   ILE C CG2   1 
ATOM   31642 C  CD1   . ILE H 1 36  ? 175.584 120.237 136.578 1.00 146.83 ? 36   ILE C CD1   1 
ATOM   31643 N  N     . THR H 1 37  ? 174.530 115.940 140.066 1.00 144.76 ? 37   THR C N     1 
ATOM   31644 C  CA    . THR H 1 37  ? 173.836 115.377 141.218 1.00 144.76 ? 37   THR C CA    1 
ATOM   31645 C  C     . THR H 1 37  ? 174.760 114.471 142.020 1.00 144.76 ? 37   THR C C     1 
ATOM   31646 O  O     . THR H 1 37  ? 174.744 114.495 143.256 1.00 144.76 ? 37   THR C O     1 
ATOM   31647 C  CB    . THR H 1 37  ? 172.592 114.615 140.764 1.00 144.76 ? 37   THR C CB    1 
ATOM   31648 O  OG1   . THR H 1 37  ? 171.703 115.513 140.090 1.00 144.76 ? 37   THR C OG1   1 
ATOM   31649 C  CG2   . THR H 1 37  ? 171.872 114.010 141.956 1.00 144.76 ? 37   THR C CG2   1 
ATOM   31650 N  N     . SER H 1 38  ? 175.588 113.680 141.336 1.00 147.58 ? 38   SER C N     1 
ATOM   31651 C  CA    . SER H 1 38  ? 176.501 112.782 142.029 1.00 147.58 ? 38   SER C CA    1 
ATOM   31652 C  C     . SER H 1 38  ? 177.541 113.551 142.830 1.00 147.58 ? 38   SER C C     1 
ATOM   31653 O  O     . SER H 1 38  ? 177.849 113.177 143.965 1.00 147.58 ? 38   SER C O     1 
ATOM   31654 C  CB    . SER H 1 38  ? 177.178 111.849 141.026 1.00 147.58 ? 38   SER C CB    1 
ATOM   31655 O  OG    . SER H 1 38  ? 178.105 110.994 141.670 1.00 147.58 ? 38   SER C OG    1 
ATOM   31656 N  N     . VAL H 1 39  ? 178.097 114.626 142.267 1.00 146.74 ? 39   VAL C N     1 
ATOM   31657 C  CA    . VAL H 1 39  ? 179.116 115.373 143.003 1.00 146.74 ? 39   VAL C CA    1 
ATOM   31658 C  C     . VAL H 1 39  ? 178.495 116.083 144.205 1.00 146.74 ? 39   VAL C C     1 
ATOM   31659 O  O     . VAL H 1 39  ? 179.082 116.123 145.296 1.00 146.74 ? 39   VAL C O     1 
ATOM   31660 C  CB    . VAL H 1 39  ? 179.876 116.342 142.074 1.00 146.74 ? 39   VAL C CB    1 
ATOM   31661 C  CG1   . VAL H 1 39  ? 178.992 117.467 141.580 1.00 146.74 ? 39   VAL C CG1   1 
ATOM   31662 C  CG2   . VAL H 1 39  ? 181.100 116.898 142.784 1.00 146.74 ? 39   VAL C CG2   1 
ATOM   31663 N  N     . PHE H 1 40  ? 177.290 116.641 144.036 1.00 143.78 ? 40   PHE C N     1 
ATOM   31664 C  CA    . PHE H 1 40  ? 176.629 117.277 145.173 1.00 143.78 ? 40   PHE C CA    1 
ATOM   31665 C  C     . PHE H 1 40  ? 176.305 116.261 146.263 1.00 143.78 ? 40   PHE C C     1 
ATOM   31666 O  O     . PHE H 1 40  ? 176.490 116.536 147.456 1.00 143.78 ? 40   PHE C O     1 
ATOM   31667 C  CB    . PHE H 1 40  ? 175.363 118.003 144.720 1.00 143.78 ? 40   PHE C CB    1 
ATOM   31668 C  CG    . PHE H 1 40  ? 175.605 119.412 144.262 1.00 143.78 ? 40   PHE C CG    1 
ATOM   31669 C  CD1   . PHE H 1 40  ? 174.627 120.378 144.415 1.00 143.78 ? 40   PHE C CD1   1 
ATOM   31670 C  CD2   . PHE H 1 40  ? 176.806 119.770 143.677 1.00 143.78 ? 40   PHE C CD2   1 
ATOM   31671 C  CE1   . PHE H 1 40  ? 174.844 121.674 143.997 1.00 143.78 ? 40   PHE C CE1   1 
ATOM   31672 C  CE2   . PHE H 1 40  ? 177.028 121.065 143.255 1.00 143.78 ? 40   PHE C CE2   1 
ATOM   31673 C  CZ    . PHE H 1 40  ? 176.045 122.018 143.415 1.00 143.78 ? 40   PHE C CZ    1 
ATOM   31674 N  N     . THR H 1 41  ? 175.829 115.077 145.874 1.00 145.20 ? 41   THR C N     1 
ATOM   31675 C  CA    . THR H 1 41  ? 175.530 114.040 146.854 1.00 145.20 ? 41   THR C CA    1 
ATOM   31676 C  C     . THR H 1 41  ? 176.796 113.557 147.549 1.00 145.20 ? 41   THR C C     1 
ATOM   31677 O  O     . THR H 1 41  ? 176.776 113.260 148.747 1.00 145.20 ? 41   THR C O     1 
ATOM   31678 C  CB    . THR H 1 41  ? 174.804 112.878 146.176 1.00 145.20 ? 41   THR C CB    1 
ATOM   31679 O  OG1   . THR H 1 41  ? 173.606 113.364 145.560 1.00 145.20 ? 41   THR C OG1   1 
ATOM   31680 C  CG2   . THR H 1 41  ? 174.440 111.806 147.187 1.00 145.20 ? 41   THR C CG2   1 
ATOM   31681 N  N     . LEU H 1 42  ? 177.908 113.470 146.816 1.00 147.54 ? 42   LEU C N     1 
ATOM   31682 C  CA    . LEU H 1 42  ? 179.174 113.093 147.436 1.00 147.54 ? 42   LEU C CA    1 
ATOM   31683 C  C     . LEU H 1 42  ? 179.616 114.128 148.461 1.00 147.54 ? 42   LEU C C     1 
ATOM   31684 O  O     . LEU H 1 42  ? 180.088 113.774 149.548 1.00 147.54 ? 42   LEU C O     1 
ATOM   31685 C  CB    . LEU H 1 42  ? 180.248 112.910 146.365 1.00 147.54 ? 42   LEU C CB    1 
ATOM   31686 C  CG    . LEU H 1 42  ? 181.651 112.581 146.875 1.00 147.54 ? 42   LEU C CG    1 
ATOM   31687 C  CD1   . LEU H 1 42  ? 181.659 111.239 147.587 1.00 147.54 ? 42   LEU C CD1   1 
ATOM   31688 C  CD2   . LEU H 1 42  ? 182.652 112.593 145.733 1.00 147.54 ? 42   LEU C CD2   1 
ATOM   31689 N  N     . PHE H 1 43  ? 179.478 115.415 148.131 1.00 147.70 ? 43   PHE C N     1 
ATOM   31690 C  CA    . PHE H 1 43  ? 179.819 116.454 149.099 1.00 147.70 ? 43   PHE C CA    1 
ATOM   31691 C  C     . PHE H 1 43  ? 178.924 116.372 150.330 1.00 147.70 ? 43   PHE C C     1 
ATOM   31692 O  O     . PHE H 1 43  ? 179.394 116.531 151.464 1.00 147.70 ? 43   PHE C O     1 
ATOM   31693 C  CB    . PHE H 1 43  ? 179.717 117.835 148.451 1.00 147.70 ? 43   PHE C CB    1 
ATOM   31694 C  CG    . PHE H 1 43  ? 180.798 118.113 147.446 1.00 147.70 ? 43   PHE C CG    1 
ATOM   31695 C  CD1   . PHE H 1 43  ? 181.958 117.357 147.429 1.00 147.70 ? 43   PHE C CD1   1 
ATOM   31696 C  CD2   . PHE H 1 43  ? 180.656 119.135 146.522 1.00 147.70 ? 43   PHE C CD2   1 
ATOM   31697 C  CE1   . PHE H 1 43  ? 182.954 117.612 146.506 1.00 147.70 ? 43   PHE C CE1   1 
ATOM   31698 C  CE2   . PHE H 1 43  ? 181.648 119.395 145.598 1.00 147.70 ? 43   PHE C CE2   1 
ATOM   31699 C  CZ    . PHE H 1 43  ? 182.799 118.633 145.590 1.00 147.70 ? 43   PHE C CZ    1 
ATOM   31700 N  N     . ALA H 1 44  ? 177.628 116.122 150.124 1.00 147.08 ? 44   ALA C N     1 
ATOM   31701 C  CA    . ALA H 1 44  ? 176.716 115.978 151.254 1.00 147.08 ? 44   ALA C CA    1 
ATOM   31702 C  C     . ALA H 1 44  ? 177.094 114.784 152.121 1.00 147.08 ? 44   ALA C C     1 
ATOM   31703 O  O     . ALA H 1 44  ? 177.055 114.866 153.354 1.00 147.08 ? 44   ALA C O     1 
ATOM   31704 C  CB    . ALA H 1 44  ? 175.278 115.847 150.755 1.00 147.08 ? 44   ALA C CB    1 
ATOM   31705 N  N     . ILE H 1 45  ? 177.462 113.666 151.494 1.00 148.28 ? 45   ILE C N     1 
ATOM   31706 C  CA    . ILE H 1 45  ? 177.883 112.484 152.242 1.00 148.28 ? 45   ILE C CA    1 
ATOM   31707 C  C     . ILE H 1 45  ? 179.133 112.786 153.054 1.00 148.28 ? 45   ILE C C     1 
ATOM   31708 O  O     . ILE H 1 45  ? 179.233 112.416 154.231 1.00 148.28 ? 45   ILE C O     1 
ATOM   31709 C  CB    . ILE H 1 45  ? 178.105 111.300 151.282 1.00 148.28 ? 45   ILE C CB    1 
ATOM   31710 C  CG1   . ILE H 1 45  ? 176.773 110.644 150.919 1.00 148.28 ? 45   ILE C CG1   1 
ATOM   31711 C  CG2   . ILE H 1 45  ? 179.057 110.280 151.892 1.00 148.28 ? 45   ILE C CG2   1 
ATOM   31712 C  CD1   . ILE H 1 45  ? 176.183 109.816 152.037 1.00 148.28 ? 45   ILE C CD1   1 
ATOM   31713 N  N     . LEU H 1 46  ? 180.107 113.461 152.439 1.00 149.10 ? 46   LEU C N     1 
ATOM   31714 C  CA    . LEU H 1 46  ? 181.332 113.798 153.155 1.00 149.10 ? 46   LEU C CA    1 
ATOM   31715 C  C     . LEU H 1 46  ? 181.043 114.692 154.352 1.00 149.10 ? 46   LEU C C     1 
ATOM   31716 O  O     . LEU H 1 46  ? 181.563 114.458 155.450 1.00 149.10 ? 46   LEU C O     1 
ATOM   31717 C  CB    . LEU H 1 46  ? 182.325 114.473 152.211 1.00 149.10 ? 46   LEU C CB    1 
ATOM   31718 C  CG    . LEU H 1 46  ? 182.924 113.593 151.116 1.00 149.10 ? 46   LEU C CG    1 
ATOM   31719 C  CD1   . LEU H 1 46  ? 183.862 114.403 150.236 1.00 149.10 ? 46   LEU C CD1   1 
ATOM   31720 C  CD2   . LEU H 1 46  ? 183.647 112.403 151.724 1.00 149.10 ? 46   LEU C CD2   1 
ATOM   31721 N  N     . TYR H 1 47  ? 180.205 115.714 154.168 1.00 149.82 ? 47   TYR C N     1 
ATOM   31722 C  CA    . TYR H 1 47  ? 179.890 116.599 155.285 1.00 149.82 ? 47   TYR C CA    1 
ATOM   31723 C  C     . TYR H 1 47  ? 179.138 115.861 156.385 1.00 149.82 ? 47   TYR C C     1 
ATOM   31724 O  O     . TYR H 1 47  ? 179.421 116.055 157.573 1.00 149.82 ? 47   TYR C O     1 
ATOM   31725 C  CB    . TYR H 1 47  ? 179.084 117.805 154.808 1.00 149.82 ? 47   TYR C CB    1 
ATOM   31726 C  CG    . TYR H 1 47  ? 178.745 118.760 155.928 1.00 149.82 ? 47   TYR C CG    1 
ATOM   31727 C  CD1   . TYR H 1 47  ? 179.701 119.628 156.437 1.00 149.82 ? 47   TYR C CD1   1 
ATOM   31728 C  CD2   . TYR H 1 47  ? 177.474 118.787 156.485 1.00 149.82 ? 47   TYR C CD2   1 
ATOM   31729 C  CE1   . TYR H 1 47  ? 179.400 120.499 157.464 1.00 149.82 ? 47   TYR C CE1   1 
ATOM   31730 C  CE2   . TYR H 1 47  ? 177.164 119.656 157.512 1.00 149.82 ? 47   TYR C CE2   1 
ATOM   31731 C  CZ    . TYR H 1 47  ? 178.130 120.509 157.998 1.00 149.82 ? 47   TYR C CZ    1 
ATOM   31732 O  OH    . TYR H 1 47  ? 177.825 121.376 159.021 1.00 149.82 ? 47   TYR C OH    1 
ATOM   31733 N  N     . ALA H 1 48  ? 178.178 115.011 156.015 1.00 147.61 ? 48   ALA C N     1 
ATOM   31734 C  CA    . ALA H 1 48  ? 177.375 114.320 157.016 1.00 147.61 ? 48   ALA C CA    1 
ATOM   31735 C  C     . ALA H 1 48  ? 178.142 113.209 157.716 1.00 147.61 ? 48   ALA C C     1 
ATOM   31736 O  O     . ALA H 1 48  ? 177.738 112.789 158.805 1.00 147.61 ? 48   ALA C O     1 
ATOM   31737 C  CB    . ALA H 1 48  ? 176.111 113.750 156.375 1.00 147.61 ? 48   ALA C CB    1 
ATOM   31738 N  N     . LEU H 1 49  ? 179.230 112.719 157.125 1.00 150.93 ? 49   LEU C N     1 
ATOM   31739 C  CA    . LEU H 1 49  ? 180.038 111.695 157.769 1.00 150.93 ? 49   LEU C CA    1 
ATOM   31740 C  C     . LEU H 1 49  ? 181.303 112.243 158.414 1.00 150.93 ? 49   LEU C C     1 
ATOM   31741 O  O     . LEU H 1 49  ? 181.995 111.494 159.111 1.00 150.93 ? 49   LEU C O     1 
ATOM   31742 C  CB    . LEU H 1 49  ? 180.417 110.599 156.764 1.00 150.93 ? 49   LEU C CB    1 
ATOM   31743 C  CG    . LEU H 1 49  ? 179.484 109.388 156.683 1.00 150.93 ? 49   LEU C CG    1 
ATOM   31744 C  CD1   . LEU H 1 49  ? 178.104 109.788 156.183 1.00 150.93 ? 49   LEU C CD1   1 
ATOM   31745 C  CD2   . LEU H 1 49  ? 180.084 108.305 155.800 1.00 150.93 ? 49   LEU C CD2   1 
ATOM   31746 N  N     . LEU H 1 50  ? 181.623 113.522 158.205 1.00 154.60 ? 50   LEU C N     1 
ATOM   31747 C  CA    . LEU H 1 50  ? 182.798 114.122 158.820 1.00 154.60 ? 50   LEU C CA    1 
ATOM   31748 C  C     . LEU H 1 50  ? 182.479 115.181 159.864 1.00 154.60 ? 50   LEU C C     1 
ATOM   31749 O  O     . LEU H 1 50  ? 183.366 115.532 160.647 1.00 154.60 ? 50   LEU C O     1 
ATOM   31750 C  CB    . LEU H 1 50  ? 183.703 114.744 157.747 1.00 154.60 ? 50   LEU C CB    1 
ATOM   31751 C  CG    . LEU H 1 50  ? 184.404 113.749 156.823 1.00 154.60 ? 50   LEU C CG    1 
ATOM   31752 C  CD1   . LEU H 1 50  ? 185.277 114.478 155.818 1.00 154.60 ? 50   LEU C CD1   1 
ATOM   31753 C  CD2   . LEU H 1 50  ? 185.223 112.761 157.633 1.00 154.60 ? 50   LEU C CD2   1 
ATOM   31754 N  N     . ALA H 1 51  ? 181.254 115.700 159.892 1.00 143.04 ? 51   ALA C N     1 
ATOM   31755 C  CA    . ALA H 1 51  ? 180.894 116.701 160.885 1.00 143.04 ? 51   ALA C CA    1 
ATOM   31756 C  C     . ALA H 1 51  ? 180.950 116.106 162.286 1.00 143.04 ? 51   ALA C C     1 
ATOM   31757 O  O     . ALA H 1 51  ? 180.517 114.973 162.515 1.00 143.04 ? 51   ALA C O     1 
ATOM   31758 C  CB    . ALA H 1 51  ? 179.498 117.253 160.602 1.00 143.04 ? 51   ALA C CB    1 
ATOM   31759 N  N     . THR H 1 52  ? 181.492 116.875 163.221 1.00 136.69 ? 52   THR C N     1 
ATOM   31760 C  CA    . THR H 1 52  ? 181.630 116.401 164.590 1.00 136.69 ? 52   THR C CA    1 
ATOM   31761 C  C     . THR H 1 52  ? 180.253 116.183 165.208 1.00 136.69 ? 52   THR C C     1 
ATOM   31762 O  O     . THR H 1 52  ? 179.402 117.080 165.143 1.00 136.69 ? 52   THR C O     1 
ATOM   31763 C  CB    . THR H 1 52  ? 182.422 117.402 165.427 1.00 136.69 ? 52   THR C CB    1 
ATOM   31764 O  OG1   . THR H 1 52  ? 181.704 118.639 165.495 1.00 136.69 ? 52   THR C OG1   1 
ATOM   31765 C  CG2   . THR H 1 52  ? 183.783 117.652 164.804 1.00 136.69 ? 52   THR C CG2   1 
ATOM   31766 N  N     . PRO H 1 53  ? 179.992 115.022 165.801 1.00 126.90 ? 53   PRO C N     1 
ATOM   31767 C  CA    . PRO H 1 53  ? 178.691 114.798 166.436 1.00 126.90 ? 53   PRO C CA    1 
ATOM   31768 C  C     . PRO H 1 53  ? 178.491 115.720 167.626 1.00 126.90 ? 53   PRO C C     1 
ATOM   31769 O  O     . PRO H 1 53  ? 179.436 116.076 168.334 1.00 126.90 ? 53   PRO C O     1 
ATOM   31770 C  CB    . PRO H 1 53  ? 178.758 113.331 166.874 1.00 126.90 ? 53   PRO C CB    1 
ATOM   31771 C  CG    . PRO H 1 53  ? 180.212 113.066 167.043 1.00 126.90 ? 53   PRO C CG    1 
ATOM   31772 C  CD    . PRO H 1 53  ? 180.899 113.877 165.983 1.00 126.90 ? 53   PRO C CD    1 
ATOM   31773 N  N     . ILE H 1 54  ? 177.238 116.108 167.840 1.00 117.62 ? 54   ILE C N     1 
ATOM   31774 C  CA    . ILE H 1 54  ? 176.865 117.000 168.930 1.00 117.62 ? 54   ILE C CA    1 
ATOM   31775 C  C     . ILE H 1 54  ? 175.786 116.307 169.748 1.00 117.62 ? 54   ILE C C     1 
ATOM   31776 O  O     . ILE H 1 54  ? 174.651 116.153 169.282 1.00 117.62 ? 54   ILE C O     1 
ATOM   31777 C  CB    . ILE H 1 54  ? 176.375 118.361 168.422 1.00 117.62 ? 54   ILE C CB    1 
ATOM   31778 C  CG1   . ILE H 1 54  ? 177.500 119.085 167.685 1.00 117.62 ? 54   ILE C CG1   1 
ATOM   31779 C  CG2   . ILE H 1 54  ? 175.881 119.206 169.575 1.00 117.62 ? 54   ILE C CG2   1 
ATOM   31780 C  CD1   . ILE H 1 54  ? 178.707 119.355 168.547 1.00 117.62 ? 54   ILE C CD1   1 
ATOM   31781 N  N     . TYR H 1 55  ? 176.133 115.893 170.960 1.00 112.66 ? 55   TYR C N     1 
ATOM   31782 C  CA    . TYR H 1 55  ? 175.189 115.239 171.850 1.00 112.66 ? 55   TYR C CA    1 
ATOM   31783 C  C     . TYR H 1 55  ? 174.427 116.273 172.671 1.00 112.66 ? 55   TYR C C     1 
ATOM   31784 O  O     . TYR H 1 55  ? 174.863 117.414 172.845 1.00 112.66 ? 55   TYR C O     1 
ATOM   31785 C  CB    . TYR H 1 55  ? 175.904 114.260 172.780 1.00 112.66 ? 55   TYR C CB    1 
ATOM   31786 C  CG    . TYR H 1 55  ? 176.982 113.454 172.098 1.00 112.66 ? 55   TYR C CG    1 
ATOM   31787 C  CD1   . TYR H 1 55  ? 178.314 113.644 172.410 1.00 112.66 ? 55   TYR C CD1   1 
ATOM   31788 C  CD2   . TYR H 1 55  ? 176.668 112.515 171.133 1.00 112.66 ? 55   TYR C CD2   1 
ATOM   31789 C  CE1   . TYR H 1 55  ? 179.302 112.914 171.786 1.00 112.66 ? 55   TYR C CE1   1 
ATOM   31790 C  CE2   . TYR H 1 55  ? 177.650 111.783 170.504 1.00 112.66 ? 55   TYR C CE2   1 
ATOM   31791 C  CZ    . TYR H 1 55  ? 178.966 111.989 170.831 1.00 112.66 ? 55   TYR C CZ    1 
ATOM   31792 O  OH    . TYR H 1 55  ? 179.949 111.258 170.206 1.00 112.66 ? 55   TYR C OH    1 
ATOM   31793 N  N     . GLU H 1 56  ? 173.271 115.854 173.176 1.00 107.68 ? 56   GLU C N     1 
ATOM   31794 C  CA    . GLU H 1 56  ? 172.387 116.719 173.942 1.00 107.68 ? 56   GLU C CA    1 
ATOM   31795 C  C     . GLU H 1 56  ? 172.058 116.053 175.267 1.00 107.68 ? 56   GLU C C     1 
ATOM   31796 O  O     . GLU H 1 56  ? 171.639 114.892 175.295 1.00 107.68 ? 56   GLU C O     1 
ATOM   31797 C  CB    . GLU H 1 56  ? 171.104 117.010 173.162 1.00 107.68 ? 56   GLU C CB    1 
ATOM   31798 C  CG    . GLU H 1 56  ? 170.029 117.714 173.960 1.00 107.68 ? 56   GLU C CG    1 
ATOM   31799 C  CD    . GLU H 1 56  ? 168.801 118.018 173.125 1.00 107.68 ? 56   GLU C CD    1 
ATOM   31800 O  OE1   . GLU H 1 56  ? 168.806 117.686 171.921 1.00 107.68 ? 56   GLU C OE1   1 
ATOM   31801 O  OE2   . GLU H 1 56  ? 167.834 118.589 173.670 1.00 107.68 ? 56   GLU C OE2   1 
ATOM   31802 N  N     . THR H 1 57  ? 172.247 116.784 176.359 1.00 106.20 ? 57   THR C N     1 
ATOM   31803 C  CA    . THR H 1 57  ? 171.891 116.316 177.686 1.00 106.20 ? 57   THR C CA    1 
ATOM   31804 C  C     . THR H 1 57  ? 170.794 117.204 178.249 1.00 106.20 ? 57   THR C C     1 
ATOM   31805 O  O     . THR H 1 57  ? 170.664 118.373 177.874 1.00 106.20 ? 57   THR C O     1 
ATOM   31806 C  CB    . THR H 1 57  ? 173.096 116.315 178.630 1.00 106.20 ? 57   THR C CB    1 
ATOM   31807 O  OG1   . THR H 1 57  ? 172.671 115.933 179.942 1.00 106.20 ? 57   THR C OG1   1 
ATOM   31808 C  CG2   . THR H 1 57  ? 173.724 117.691 178.694 1.00 106.20 ? 57   THR C CG2   1 
ATOM   31809 N  N     . ASP H 1 58  ? 170.000 116.639 179.153 1.00 111.87 ? 58   ASP C N     1 
ATOM   31810 C  CA    . ASP H 1 58  ? 168.863 117.369 179.691 1.00 111.87 ? 58   ASP C CA    1 
ATOM   31811 C  C     . ASP H 1 58  ? 168.660 117.013 181.156 1.00 111.87 ? 58   ASP C C     1 
ATOM   31812 O  O     . ASP H 1 58  ? 169.152 115.992 181.649 1.00 111.87 ? 58   ASP C O     1 
ATOM   31813 C  CB    . ASP H 1 58  ? 167.587 117.091 178.890 1.00 111.87 ? 58   ASP C CB    1 
ATOM   31814 C  CG    . ASP H 1 58  ? 167.235 115.620 178.847 1.00 111.87 ? 58   ASP C CG    1 
ATOM   31815 O  OD1   . ASP H 1 58  ? 168.063 114.797 179.288 1.00 111.87 ? 58   ASP C OD1   1 
ATOM   31816 O  OD2   . ASP H 1 58  ? 166.127 115.287 178.373 1.00 111.87 ? 58   ASP C OD2   1 
ATOM   31817 N  N     . ALA H 1 59  ? 167.929 117.890 181.841 1.00 112.29 ? 59   ALA C N     1 
ATOM   31818 C  CA    . ALA H 1 59  ? 167.612 117.719 183.252 1.00 112.29 ? 59   ALA C CA    1 
ATOM   31819 C  C     . ALA H 1 59  ? 166.259 118.352 183.534 1.00 112.29 ? 59   ALA C C     1 
ATOM   31820 O  O     . ALA H 1 59  ? 165.786 119.211 182.785 1.00 112.29 ? 59   ALA C O     1 
ATOM   31821 C  CB    . ALA H 1 59  ? 168.688 118.334 184.154 1.00 112.29 ? 59   ALA C CB    1 
ATOM   31822 N  N     . LEU H 1 60  ? 165.638 117.922 184.632 1.00 126.08 ? 60   LEU C N     1 
ATOM   31823 C  CA    . LEU H 1 60  ? 164.307 118.385 185.004 1.00 126.08 ? 60   LEU C CA    1 
ATOM   31824 C  C     . LEU H 1 60  ? 164.331 118.905 186.432 1.00 126.08 ? 60   LEU C C     1 
ATOM   31825 O  O     . LEU H 1 60  ? 164.698 118.169 187.354 1.00 126.08 ? 60   LEU C O     1 
ATOM   31826 C  CB    . LEU H 1 60  ? 163.276 117.261 184.868 1.00 126.08 ? 60   LEU C CB    1 
ATOM   31827 C  CG    . LEU H 1 60  ? 161.809 117.633 185.080 1.00 126.08 ? 60   LEU C CG    1 
ATOM   31828 C  CD1   . LEU H 1 60  ? 161.356 118.627 184.027 1.00 126.08 ? 60   LEU C CD1   1 
ATOM   31829 C  CD2   . LEU H 1 60  ? 160.935 116.395 185.052 1.00 126.08 ? 60   LEU C CD2   1 
ATOM   31830 N  N     . ILE H 1 61  ? 163.914 120.158 186.609 1.00 134.86 ? 61   ILE C N     1 
ATOM   31831 C  CA    . ILE H 1 61  ? 163.955 120.851 187.894 1.00 134.86 ? 61   ILE C CA    1 
ATOM   31832 C  C     . ILE H 1 61  ? 162.529 121.147 188.334 1.00 134.86 ? 61   ILE C C     1 
ATOM   31833 O  O     . ILE H 1 61  ? 161.705 121.595 187.529 1.00 134.86 ? 61   ILE C O     1 
ATOM   31834 C  CB    . ILE H 1 61  ? 164.774 122.152 187.809 1.00 134.86 ? 61   ILE C CB    1 
ATOM   31835 C  CG1   . ILE H 1 61  ? 166.260 121.853 187.612 1.00 134.86 ? 61   ILE C CG1   1 
ATOM   31836 C  CG2   . ILE H 1 61  ? 164.572 122.995 189.053 1.00 134.86 ? 61   ILE C CG2   1 
ATOM   31837 C  CD1   . ILE H 1 61  ? 167.147 123.081 187.716 1.00 134.86 ? 61   ILE C CD1   1 
ATOM   31838 N  N     . GLN H 1 62  ? 162.237 120.901 189.607 1.00 153.50 ? 62   GLN C N     1 
ATOM   31839 C  CA    . GLN H 1 62  ? 160.939 121.216 190.187 1.00 153.50 ? 62   GLN C CA    1 
ATOM   31840 C  C     . GLN H 1 62  ? 161.019 122.563 190.893 1.00 153.50 ? 62   GLN C C     1 
ATOM   31841 O  O     . GLN H 1 62  ? 161.890 122.771 191.743 1.00 153.50 ? 62   GLN C O     1 
ATOM   31842 C  CB    . GLN H 1 62  ? 160.500 120.130 191.167 1.00 153.50 ? 62   GLN C CB    1 
ATOM   31843 C  CG    . GLN H 1 62  ? 159.199 120.443 191.871 1.00 153.50 ? 62   GLN C CG    1 
ATOM   31844 C  CD    . GLN H 1 62  ? 158.852 119.423 192.934 1.00 153.50 ? 62   GLN C CD    1 
ATOM   31845 O  OE1   . GLN H 1 62  ? 159.712 118.676 193.402 1.00 153.50 ? 62   GLN C OE1   1 
ATOM   31846 N  NE2   . GLN H 1 62  ? 157.583 119.384 193.320 1.00 153.50 ? 62   GLN C NE2   1 
ATOM   31847 N  N     . ILE H 1 63  ? 160.110 123.470 190.546 1.00 151.80 ? 63   ILE C N     1 
ATOM   31848 C  CA    . ILE H 1 63  ? 160.013 124.775 191.190 1.00 151.80 ? 63   ILE C CA    1 
ATOM   31849 C  C     . ILE H 1 63  ? 158.865 124.722 192.187 1.00 151.80 ? 63   ILE C C     1 
ATOM   31850 O  O     . ILE H 1 63  ? 157.718 124.449 191.813 1.00 151.80 ? 63   ILE C O     1 
ATOM   31851 C  CB    . ILE H 1 63  ? 159.796 125.899 190.165 1.00 151.80 ? 63   ILE C CB    1 
ATOM   31852 C  CG1   . ILE H 1 63  ? 161.003 126.022 189.236 1.00 151.80 ? 63   ILE C CG1   1 
ATOM   31853 C  CG2   . ILE H 1 63  ? 159.531 127.215 190.874 1.00 151.80 ? 63   ILE C CG2   1 
ATOM   31854 C  CD1   . ILE H 1 63  ? 162.254 126.514 189.927 1.00 151.80 ? 63   ILE C CD1   1 
ATOM   31855 N  N     . GLU H 1 64  ? 159.171 124.981 193.454 1.00 161.21 ? 64   GLU C N     1 
ATOM   31856 C  CA    . GLU H 1 64  ? 158.163 124.952 194.505 1.00 161.21 ? 64   GLU C CA    1 
ATOM   31857 C  C     . GLU H 1 64  ? 157.221 126.147 194.393 1.00 161.21 ? 64   GLU C C     1 
ATOM   31858 O  O     . GLU H 1 64  ? 156.219 126.096 193.680 1.00 161.21 ? 64   GLU C O     1 
ATOM   31859 C  CB    . GLU H 1 64  ? 158.827 124.931 195.883 1.00 161.21 ? 64   GLU C CB    1 
ATOM   31860 C  CG    . GLU H 1 64  ? 157.846 124.904 197.044 1.00 161.21 ? 64   GLU C CG    1 
ATOM   31861 C  CD    . GLU H 1 64  ? 157.004 123.643 197.071 1.00 161.21 ? 64   GLU C CD    1 
ATOM   31862 O  OE1   . GLU H 1 64  ? 157.493 122.588 196.614 1.00 161.21 ? 64   GLU C OE1   1 
ATOM   31863 O  OE2   . GLU H 1 64  ? 155.851 123.709 197.547 1.00 161.21 ? 64   GLU C OE2   1 
ATOM   31864 N  N     . GLN H 1 85  ? 155.100 131.541 188.513 1.00 139.69 ? 85   GLN C N     1 
ATOM   31865 C  CA    . GLN H 1 85  ? 156.494 131.967 188.537 1.00 139.69 ? 85   GLN C CA    1 
ATOM   31866 C  C     . GLN H 1 85  ? 157.232 131.471 187.297 1.00 139.69 ? 85   GLN C C     1 
ATOM   31867 O  O     . GLN H 1 85  ? 156.719 131.556 186.180 1.00 139.69 ? 85   GLN C O     1 
ATOM   31868 C  CB    . GLN H 1 85  ? 157.197 131.456 189.799 1.00 139.69 ? 85   GLN C CB    1 
ATOM   31869 C  CG    . GLN H 1 85  ? 156.375 131.557 191.077 1.00 139.69 ? 85   GLN C CG    1 
ATOM   31870 C  CD    . GLN H 1 85  ? 155.540 130.316 191.338 1.00 139.69 ? 85   GLN C CD    1 
ATOM   31871 O  OE1   . GLN H 1 85  ? 155.431 129.436 190.485 1.00 139.69 ? 85   GLN C OE1   1 
ATOM   31872 N  NE2   . GLN H 1 85  ? 154.951 130.238 192.526 1.00 139.69 ? 85   GLN C NE2   1 
ATOM   31873 N  N     . SER H 1 86  ? 158.456 130.988 187.515 1.00 139.31 ? 86   SER C N     1 
ATOM   31874 C  CA    . SER H 1 86  ? 159.267 130.276 186.529 1.00 139.31 ? 86   SER C CA    1 
ATOM   31875 C  C     . SER H 1 86  ? 159.807 131.173 185.419 1.00 139.31 ? 86   SER C C     1 
ATOM   31876 O  O     . SER H 1 86  ? 160.710 130.764 184.683 1.00 139.31 ? 86   SER C O     1 
ATOM   31877 C  CB    . SER H 1 86  ? 158.474 129.120 185.913 1.00 139.31 ? 86   SER C CB    1 
ATOM   31878 O  OG    . SER H 1 86  ? 157.491 129.595 185.009 1.00 139.31 ? 86   SER C OG    1 
ATOM   31879 N  N     . ALA H 1 87  ? 159.274 132.382 185.277 1.00 131.28 ? 87   ALA C N     1 
ATOM   31880 C  CA    . ALA H 1 87  ? 159.863 133.331 184.339 1.00 131.28 ? 87   ALA C CA    1 
ATOM   31881 C  C     . ALA H 1 87  ? 161.086 134.020 184.947 1.00 131.28 ? 87   ALA C C     1 
ATOM   31882 O  O     . ALA H 1 87  ? 162.142 134.076 184.297 1.00 131.28 ? 87   ALA C O     1 
ATOM   31883 C  CB    . ALA H 1 87  ? 158.823 134.356 183.879 1.00 131.28 ? 87   ALA C CB    1 
ATOM   31884 N  N     . PRO H 1 88  ? 161.004 134.556 186.174 1.00 130.63 ? 88   PRO C N     1 
ATOM   31885 C  CA    . PRO H 1 88  ? 162.227 135.091 186.791 1.00 130.63 ? 88   PRO C CA    1 
ATOM   31886 C  C     . PRO H 1 88  ? 163.303 134.041 186.984 1.00 130.63 ? 88   PRO C C     1 
ATOM   31887 O  O     . PRO H 1 88  ? 164.489 134.352 186.842 1.00 130.63 ? 88   PRO C O     1 
ATOM   31888 C  CB    . PRO H 1 88  ? 161.729 135.649 188.132 1.00 130.63 ? 88   PRO C CB    1 
ATOM   31889 C  CG    . PRO H 1 88  ? 160.491 134.893 188.416 1.00 130.63 ? 88   PRO C CG    1 
ATOM   31890 C  CD    . PRO H 1 88  ? 159.849 134.711 187.080 1.00 130.63 ? 88   PRO C CD    1 
ATOM   31891 N  N     . GLU H 1 89  ? 162.924 132.799 187.292 1.00 127.90 ? 89   GLU C N     1 
ATOM   31892 C  CA    . GLU H 1 89  ? 163.914 131.735 187.409 1.00 127.90 ? 89   GLU C CA    1 
ATOM   31893 C  C     . GLU H 1 89  ? 164.523 131.401 186.055 1.00 127.90 ? 89   GLU C C     1 
ATOM   31894 O  O     . GLU H 1 89  ? 165.719 131.102 185.963 1.00 127.90 ? 89   GLU C O     1 
ATOM   31895 C  CB    . GLU H 1 89  ? 163.283 130.500 188.045 1.00 127.90 ? 89   GLU C CB    1 
ATOM   31896 C  CG    . GLU H 1 89  ? 162.659 130.786 189.395 1.00 127.90 ? 89   GLU C CG    1 
ATOM   31897 C  CD    . GLU H 1 89  ? 163.606 131.509 190.328 1.00 127.90 ? 89   GLU C CD    1 
ATOM   31898 O  OE1   . GLU H 1 89  ? 164.617 130.896 190.741 1.00 127.90 ? 89   GLU C OE1   1 
ATOM   31899 O  OE2   . GLU H 1 89  ? 163.345 132.696 190.639 1.00 127.90 ? 89   GLU C OE2   1 
ATOM   31900 N  N     . THR H 1 90  ? 163.717 131.450 184.992 1.00 122.88 ? 90   THR C N     1 
ATOM   31901 C  CA    . THR H 1 90  ? 164.256 131.258 183.651 1.00 122.88 ? 90   THR C CA    1 
ATOM   31902 C  C     . THR H 1 90  ? 165.281 132.332 183.319 1.00 122.88 ? 90   THR C C     1 
ATOM   31903 O  O     . THR H 1 90  ? 166.323 132.044 182.720 1.00 122.88 ? 90   THR C O     1 
ATOM   31904 C  CB    . THR H 1 90  ? 163.127 131.264 182.621 1.00 122.88 ? 90   THR C CB    1 
ATOM   31905 O  OG1   . THR H 1 90  ? 162.243 130.165 182.870 1.00 122.88 ? 90   THR C OG1   1 
ATOM   31906 C  CG2   . THR H 1 90  ? 163.682 131.154 181.210 1.00 122.88 ? 90   THR C CG2   1 
ATOM   31907 N  N     . ALA H 1 91  ? 165.007 133.580 183.705 1.00 121.22 ? 91   ALA C N     1 
ATOM   31908 C  CA    . ALA H 1 91  ? 165.971 134.645 183.444 1.00 121.22 ? 91   ALA C CA    1 
ATOM   31909 C  C     . ALA H 1 91  ? 167.203 134.534 184.337 1.00 121.22 ? 91   ALA C C     1 
ATOM   31910 O  O     . ALA H 1 91  ? 168.309 134.875 183.906 1.00 121.22 ? 91   ALA C O     1 
ATOM   31911 C  CB    . ALA H 1 91  ? 165.307 136.009 183.622 1.00 121.22 ? 91   ALA C CB    1 
ATOM   31912 N  N     . LEU H 1 92  ? 167.032 134.072 185.576 1.00 119.14 ? 92   LEU C N     1 
ATOM   31913 C  CA    . LEU H 1 92  ? 168.136 134.003 186.526 1.00 119.14 ? 92   LEU C CA    1 
ATOM   31914 C  C     . LEU H 1 92  ? 169.067 132.832 186.251 1.00 119.14 ? 92   LEU C C     1 
ATOM   31915 O  O     . LEU H 1 92  ? 170.261 132.911 186.562 1.00 119.14 ? 92   LEU C O     1 
ATOM   31916 C  CB    . LEU H 1 92  ? 167.585 133.914 187.950 1.00 119.14 ? 92   LEU C CB    1 
ATOM   31917 C  CG    . LEU H 1 92  ? 168.578 133.802 189.105 1.00 119.14 ? 92   LEU C CG    1 
ATOM   31918 C  CD1   . LEU H 1 92  ? 169.571 134.944 189.064 1.00 119.14 ? 92   LEU C CD1   1 
ATOM   31919 C  CD2   . LEU H 1 92  ? 167.839 133.787 190.429 1.00 119.14 ? 92   LEU C CD2   1 
ATOM   31920 N  N     . LEU H 1 93  ? 168.547 131.744 185.677 1.00 117.45 ? 93   LEU C N     1 
ATOM   31921 C  CA    . LEU H 1 93  ? 169.391 130.593 185.370 1.00 117.45 ? 93   LEU C CA    1 
ATOM   31922 C  C     . LEU H 1 93  ? 170.502 130.965 184.399 1.00 117.45 ? 93   LEU C C     1 
ATOM   31923 O  O     . LEU H 1 93  ? 171.647 130.527 184.557 1.00 117.45 ? 93   LEU C O     1 
ATOM   31924 C  CB    . LEU H 1 93  ? 168.545 129.459 184.795 1.00 117.45 ? 93   LEU C CB    1 
ATOM   31925 C  CG    . LEU H 1 93  ? 167.874 128.534 185.810 1.00 117.45 ? 93   LEU C CG    1 
ATOM   31926 C  CD1   . LEU H 1 93  ? 166.796 127.716 185.136 1.00 117.45 ? 93   LEU C CD1   1 
ATOM   31927 C  CD2   . LEU H 1 93  ? 168.899 127.623 186.476 1.00 117.45 ? 93   LEU C CD2   1 
ATOM   31928 N  N     . GLN H 1 94  ? 170.185 131.771 183.390 1.00 112.39 ? 94   GLN C N     1 
ATOM   31929 C  CA    . GLN H 1 94  ? 171.153 132.179 182.386 1.00 112.39 ? 94   GLN C CA    1 
ATOM   31930 C  C     . GLN H 1 94  ? 171.896 133.454 182.768 1.00 112.39 ? 94   GLN C C     1 
ATOM   31931 O  O     . GLN H 1 94  ? 172.513 134.084 181.903 1.00 112.39 ? 94   GLN C O     1 
ATOM   31932 C  CB    . GLN H 1 94  ? 170.461 132.355 181.035 1.00 112.39 ? 94   GLN C CB    1 
ATOM   31933 C  CG    . GLN H 1 94  ? 169.594 131.177 180.642 1.00 112.39 ? 94   GLN C CG    1 
ATOM   31934 C  CD    . GLN H 1 94  ? 168.962 131.352 179.281 1.00 112.39 ? 94   GLN C CD    1 
ATOM   31935 O  OE1   . GLN H 1 94  ? 169.655 131.499 178.276 1.00 112.39 ? 94   GLN C OE1   1 
ATOM   31936 N  NE2   . GLN H 1 94  ? 167.636 131.343 179.240 1.00 112.39 ? 94   GLN C NE2   1 
ATOM   31937 N  N     . SER H 1 95  ? 171.845 133.853 184.035 1.00 115.56 ? 95   SER C N     1 
ATOM   31938 C  CA    . SER H 1 95  ? 172.614 135.005 184.475 1.00 115.56 ? 95   SER C CA    1 
ATOM   31939 C  C     . SER H 1 95  ? 174.088 134.641 184.576 1.00 115.56 ? 95   SER C C     1 
ATOM   31940 O  O     . SER H 1 95  ? 174.452 133.480 184.776 1.00 115.56 ? 95   SER C O     1 
ATOM   31941 C  CB    . SER H 1 95  ? 172.107 135.509 185.823 1.00 115.56 ? 95   SER C CB    1 
ATOM   31942 O  OG    . SER H 1 95  ? 172.416 134.589 186.854 1.00 115.56 ? 95   SER C OG    1 
ATOM   31943 N  N     . ARG H 1 96  ? 174.945 135.653 184.437 1.00 111.26 ? 96   ARG C N     1 
ATOM   31944 C  CA    . ARG H 1 96  ? 176.379 135.404 184.482 1.00 111.26 ? 96   ARG C CA    1 
ATOM   31945 C  C     . ARG H 1 96  ? 176.850 134.941 185.851 1.00 111.26 ? 96   ARG C C     1 
ATOM   31946 O  O     . ARG H 1 96  ? 177.927 134.350 185.947 1.00 111.26 ? 96   ARG C O     1 
ATOM   31947 C  CB    . ARG H 1 96  ? 177.150 136.656 184.066 1.00 111.26 ? 96   ARG C CB    1 
ATOM   31948 C  CG    . ARG H 1 96  ? 177.076 136.960 182.582 1.00 111.26 ? 96   ARG C CG    1 
ATOM   31949 C  CD    . ARG H 1 96  ? 178.005 138.101 182.208 1.00 111.26 ? 96   ARG C CD    1 
ATOM   31950 N  NE    . ARG H 1 96  ? 177.661 139.334 182.907 1.00 111.26 ? 96   ARG C NE    1 
ATOM   31951 C  CZ    . ARG H 1 96  ? 176.806 140.238 182.444 1.00 111.26 ? 96   ARG C CZ    1 
ATOM   31952 N  NH1   . ARG H 1 96  ? 176.206 140.050 181.278 1.00 111.26 ? 96   ARG C NH1   1 
ATOM   31953 N  NH2   . ARG H 1 96  ? 176.551 141.331 183.145 1.00 111.26 ? 96   ARG C NH2   1 
ATOM   31954 N  N     . MET H 1 97  ? 176.075 135.184 186.908 1.00 114.95 ? 97   MET C N     1 
ATOM   31955 C  CA    . MET H 1 97  ? 176.498 134.767 188.242 1.00 114.95 ? 97   MET C CA    1 
ATOM   31956 C  C     . MET H 1 97  ? 176.577 133.247 188.353 1.00 114.95 ? 97   MET C C     1 
ATOM   31957 O  O     . MET H 1 97  ? 177.615 132.693 188.739 1.00 114.95 ? 97   MET C O     1 
ATOM   31958 C  CB    . MET H 1 97  ? 175.540 135.336 189.288 1.00 114.95 ? 97   MET C CB    1 
ATOM   31959 C  CG    . MET H 1 97  ? 175.896 134.982 190.719 1.00 114.95 ? 97   MET C CG    1 
ATOM   31960 S  SD    . MET H 1 97  ? 174.735 135.688 191.903 1.00 114.95 ? 97   MET C SD    1 
ATOM   31961 C  CE    . MET H 1 97  ? 173.199 134.961 191.341 1.00 114.95 ? 97   MET C CE    1 
ATOM   31962 N  N     . ILE H 1 98  ? 175.496 132.555 187.991 1.00 113.43 ? 98   ILE C N     1 
ATOM   31963 C  CA    . ILE H 1 98  ? 175.447 131.104 188.150 1.00 113.43 ? 98   ILE C CA    1 
ATOM   31964 C  C     . ILE H 1 98  ? 176.406 130.425 187.181 1.00 113.43 ? 98   ILE C C     1 
ATOM   31965 O  O     . ILE H 1 98  ? 177.147 129.505 187.553 1.00 113.43 ? 98   ILE C O     1 
ATOM   31966 C  CB    . ILE H 1 98  ? 174.006 130.599 187.967 1.00 113.43 ? 98   ILE C CB    1 
ATOM   31967 C  CG1   . ILE H 1 98  ? 173.083 131.259 188.989 1.00 113.43 ? 98   ILE C CG1   1 
ATOM   31968 C  CG2   . ILE H 1 98  ? 173.952 129.091 188.102 1.00 113.43 ? 98   ILE C CG2   1 
ATOM   31969 C  CD1   . ILE H 1 98  ? 171.638 130.857 188.846 1.00 113.43 ? 98   ILE C CD1   1 
ATOM   31970 N  N     . LEU H 1 99  ? 176.399 130.858 185.919 1.00 109.96 ? 99   LEU C N     1 
ATOM   31971 C  CA    . LEU H 1 99  ? 177.301 130.268 184.937 1.00 109.96 ? 99   LEU C CA    1 
ATOM   31972 C  C     . LEU H 1 99  ? 178.755 130.524 185.308 1.00 109.96 ? 99   LEU C C     1 
ATOM   31973 O  O     . LEU H 1 99  ? 179.612 129.653 185.124 1.00 109.96 ? 99   LEU C O     1 
ATOM   31974 C  CB    . LEU H 1 99  ? 176.991 130.812 183.545 1.00 109.96 ? 99   LEU C CB    1 
ATOM   31975 C  CG    . LEU H 1 99  ? 175.554 130.627 183.059 1.00 109.96 ? 99   LEU C CG    1 
ATOM   31976 C  CD1   . LEU H 1 99  ? 175.448 130.944 181.580 1.00 109.96 ? 99   LEU C CD1   1 
ATOM   31977 C  CD2   . LEU H 1 99  ? 175.064 129.223 183.340 1.00 109.96 ? 99   LEU C CD2   1 
ATOM   31978 N  N     . GLY H 1 100 ? 179.053 131.711 185.835 1.00 111.51 ? 100  GLY C N     1 
ATOM   31979 C  CA    . GLY H 1 100 ? 180.406 131.989 186.279 1.00 111.51 ? 100  GLY C CA    1 
ATOM   31980 C  C     . GLY H 1 100 ? 180.824 131.120 187.446 1.00 111.51 ? 100  GLY C C     1 
ATOM   31981 O  O     . GLY H 1 100 ? 181.963 130.650 187.504 1.00 111.51 ? 100  GLY C O     1 
ATOM   31982 N  N     . LYS H 1 101 ? 179.913 130.897 188.397 1.00 114.90 ? 101  LYS C N     1 
ATOM   31983 C  CA    . LYS H 1 101 ? 180.223 129.996 189.501 1.00 114.90 ? 101  LYS C CA    1 
ATOM   31984 C  C     . LYS H 1 101 ? 180.499 128.587 188.991 1.00 114.90 ? 101  LYS C C     1 
ATOM   31985 O  O     . LYS H 1 101 ? 181.450 127.930 189.433 1.00 114.90 ? 101  LYS C O     1 
ATOM   31986 C  CB    . LYS H 1 101 ? 179.077 129.990 190.510 1.00 114.90 ? 101  LYS C CB    1 
ATOM   31987 C  CG    . LYS H 1 101 ? 179.362 129.193 191.769 1.00 114.90 ? 101  LYS C CG    1 
ATOM   31988 C  CD    . LYS H 1 101 ? 178.169 129.212 192.710 1.00 114.90 ? 101  LYS C CD    1 
ATOM   31989 C  CE    . LYS H 1 101 ? 177.772 130.634 193.072 1.00 114.90 ? 101  LYS C CE    1 
ATOM   31990 N  NZ    . LYS H 1 101 ? 176.581 130.667 193.965 1.00 114.90 ? 101  LYS C NZ    1 
ATOM   31991 N  N     . THR H 1 102 ? 179.686 128.115 188.043 1.00 113.15 ? 102  THR C N     1 
ATOM   31992 C  CA    . THR H 1 102 ? 179.907 126.791 187.469 1.00 113.15 ? 102  THR C CA    1 
ATOM   31993 C  C     . THR H 1 102 ? 181.256 126.708 186.765 1.00 113.15 ? 102  THR C C     1 
ATOM   31994 O  O     . THR H 1 102 ? 181.988 125.723 186.922 1.00 113.15 ? 102  THR C O     1 
ATOM   31995 C  CB    . THR H 1 102 ? 178.777 126.445 186.501 1.00 113.15 ? 102  THR C CB    1 
ATOM   31996 O  OG1   . THR H 1 102 ? 177.568 126.225 187.238 1.00 113.15 ? 102  THR C OG1   1 
ATOM   31997 C  CG2   . THR H 1 102 ? 179.114 125.197 185.707 1.00 113.15 ? 102  THR C CG2   1 
ATOM   31998 N  N     . ILE H 1 103 ? 181.603 127.736 185.988 1.00 115.30 ? 103  ILE C N     1 
ATOM   31999 C  CA    . ILE H 1 103 ? 182.870 127.730 185.261 1.00 115.30 ? 103  ILE C CA    1 
ATOM   32000 C  C     . ILE H 1 103 ? 184.044 127.743 186.229 1.00 115.30 ? 103  ILE C C     1 
ATOM   32001 O  O     . ILE H 1 103 ? 185.031 127.021 186.040 1.00 115.30 ? 103  ILE C O     1 
ATOM   32002 C  CB    . ILE H 1 103 ? 182.927 128.914 184.280 1.00 115.30 ? 103  ILE C CB    1 
ATOM   32003 C  CG1   . ILE H 1 103 ? 181.982 128.661 183.107 1.00 115.30 ? 103  ILE C CG1   1 
ATOM   32004 C  CG2   . ILE H 1 103 ? 184.344 129.142 183.793 1.00 115.30 ? 103  ILE C CG2   1 
ATOM   32005 C  CD1   . ILE H 1 103 ? 182.115 129.660 182.000 1.00 115.30 ? 103  ILE C CD1   1 
ATOM   32006 N  N     . ASP H 1 104 ? 183.961 128.560 187.280 1.00 117.52 ? 104  ASP C N     1 
ATOM   32007 C  CA    . ASP H 1 104 ? 185.010 128.559 188.292 1.00 117.52 ? 104  ASP C CA    1 
ATOM   32008 C  C     . ASP H 1 104 ? 185.124 127.203 188.974 1.00 117.52 ? 104  ASP C C     1 
ATOM   32009 O  O     . ASP H 1 104 ? 186.229 126.780 189.331 1.00 117.52 ? 104  ASP C O     1 
ATOM   32010 C  CB    . ASP H 1 104 ? 184.748 129.654 189.326 1.00 117.52 ? 104  ASP C CB    1 
ATOM   32011 C  CG    . ASP H 1 104 ? 184.741 131.041 188.717 1.00 117.52 ? 104  ASP C CG    1 
ATOM   32012 O  OD1   . ASP H 1 104 ? 185.398 131.236 187.674 1.00 117.52 ? 104  ASP C OD1   1 
ATOM   32013 O  OD2   . ASP H 1 104 ? 184.080 131.937 189.282 1.00 117.52 ? 104  ASP C OD2   1 
ATOM   32014 N  N     . ASP H 1 105 ? 184.000 126.510 189.168 1.00 118.50 ? 105  ASP C N     1 
ATOM   32015 C  CA    . ASP H 1 105 ? 184.049 125.191 189.789 1.00 118.50 ? 105  ASP C CA    1 
ATOM   32016 C  C     . ASP H 1 105 ? 184.717 124.168 188.877 1.00 118.50 ? 105  ASP C C     1 
ATOM   32017 O  O     . ASP H 1 105 ? 185.578 123.399 189.317 1.00 118.50 ? 105  ASP C O     1 
ATOM   32018 C  CB    . ASP H 1 105 ? 182.641 124.732 190.165 1.00 118.50 ? 105  ASP C CB    1 
ATOM   32019 C  CG    . ASP H 1 105 ? 182.072 125.498 191.339 1.00 118.50 ? 105  ASP C CG    1 
ATOM   32020 O  OD1   . ASP H 1 105 ? 182.730 126.451 191.804 1.00 118.50 ? 105  ASP C OD1   1 
ATOM   32021 O  OD2   . ASP H 1 105 ? 180.968 125.142 191.800 1.00 118.50 ? 105  ASP C OD2   1 
ATOM   32022 N  N     . LEU H 1 106 ? 184.333 124.140 187.602 1.00 117.91 ? 106  LEU C N     1 
ATOM   32023 C  CA    . LEU H 1 106 ? 184.782 123.100 186.685 1.00 117.91 ? 106  LEU C CA    1 
ATOM   32024 C  C     . LEU H 1 106 ? 185.971 123.507 185.824 1.00 117.91 ? 106  LEU C C     1 
ATOM   32025 O  O     . LEU H 1 106 ? 186.403 122.709 184.987 1.00 117.91 ? 106  LEU C O     1 
ATOM   32026 C  CB    . LEU H 1 106 ? 183.629 122.660 185.779 1.00 117.91 ? 106  LEU C CB    1 
ATOM   32027 C  CG    . LEU H 1 106 ? 182.469 121.938 186.463 1.00 117.91 ? 106  LEU C CG    1 
ATOM   32028 C  CD1   . LEU H 1 106 ? 181.473 121.450 185.430 1.00 117.91 ? 106  LEU C CD1   1 
ATOM   32029 C  CD2   . LEU H 1 106 ? 182.980 120.783 187.303 1.00 117.91 ? 106  LEU C CD2   1 
ATOM   32030 N  N     . ASN H 1 107 ? 186.509 124.712 186.006 1.00 126.78 ? 107  ASN C N     1 
ATOM   32031 C  CA    . ASN H 1 107 ? 187.666 125.187 185.243 1.00 126.78 ? 107  ASN C CA    1 
ATOM   32032 C  C     . ASN H 1 107 ? 187.416 125.107 183.738 1.00 126.78 ? 107  ASN C C     1 
ATOM   32033 O  O     . ASN H 1 107 ? 188.251 124.632 182.966 1.00 126.78 ? 107  ASN C O     1 
ATOM   32034 C  CB    . ASN H 1 107 ? 188.930 124.416 185.623 1.00 126.78 ? 107  ASN C CB    1 
ATOM   32035 C  CG    . ASN H 1 107 ? 189.282 124.566 187.083 1.00 126.78 ? 107  ASN C CG    1 
ATOM   32036 O  OD1   . ASN H 1 107 ? 189.897 125.552 187.487 1.00 126.78 ? 107  ASN C OD1   1 
ATOM   32037 N  ND2   . ASN H 1 107 ? 188.897 123.583 187.887 1.00 126.78 ? 107  ASN C ND2   1 
ATOM   32038 N  N     . LEU H 1 108 ? 186.245 125.585 183.321 1.00 126.11 ? 108  LEU C N     1 
ATOM   32039 C  CA    . LEU H 1 108 ? 185.883 125.583 181.908 1.00 126.11 ? 108  LEU C CA    1 
ATOM   32040 C  C     . LEU H 1 108 ? 186.648 126.617 181.097 1.00 126.11 ? 108  LEU C C     1 
ATOM   32041 O  O     . LEU H 1 108 ? 186.448 126.692 179.880 1.00 126.11 ? 108  LEU C O     1 
ATOM   32042 C  CB    . LEU H 1 108 ? 184.382 125.819 181.755 1.00 126.11 ? 108  LEU C CB    1 
ATOM   32043 C  CG    . LEU H 1 108 ? 183.488 124.681 182.248 1.00 126.11 ? 108  LEU C CG    1 
ATOM   32044 C  CD1   . LEU H 1 108 ? 182.031 125.042 182.060 1.00 126.11 ? 108  LEU C CD1   1 
ATOM   32045 C  CD2   . LEU H 1 108 ? 183.816 123.367 181.543 1.00 126.11 ? 108  LEU C CD2   1 
ATOM   32046 N  N     . GLN H 1 109 ? 187.510 127.407 181.728 1.00 142.97 ? 109  GLN C N     1 
ATOM   32047 C  CA    . GLN H 1 109 ? 188.283 128.431 181.043 1.00 142.97 ? 109  GLN C CA    1 
ATOM   32048 C  C     . GLN H 1 109 ? 189.600 127.900 180.494 1.00 142.97 ? 109  GLN C C     1 
ATOM   32049 O  O     . GLN H 1 109 ? 190.410 128.684 179.990 1.00 142.97 ? 109  GLN C O     1 
ATOM   32050 C  CB    . GLN H 1 109 ? 188.544 129.605 181.986 1.00 142.97 ? 109  GLN C CB    1 
ATOM   32051 C  CG    . GLN H 1 109 ? 189.211 129.209 183.285 1.00 142.97 ? 109  GLN C CG    1 
ATOM   32052 C  CD    . GLN H 1 109 ? 189.219 130.334 184.297 1.00 142.97 ? 109  GLN C CD    1 
ATOM   32053 O  OE1   . GLN H 1 109 ? 188.718 131.426 184.033 1.00 142.97 ? 109  GLN C OE1   1 
ATOM   32054 N  NE2   . GLN H 1 109 ? 189.787 130.071 185.468 1.00 142.97 ? 109  GLN C NE2   1 
ATOM   32055 N  N     . ILE H 1 110 ? 189.836 126.595 180.593 1.00 154.81 ? 110  ILE C N     1 
ATOM   32056 C  CA    . ILE H 1 110 ? 191.033 125.978 180.037 1.00 154.81 ? 110  ILE C CA    1 
ATOM   32057 C  C     . ILE H 1 110 ? 190.622 125.106 178.859 1.00 154.81 ? 110  ILE C C     1 
ATOM   32058 O  O     . ILE H 1 110 ? 190.257 123.939 179.036 1.00 154.81 ? 110  ILE C O     1 
ATOM   32059 C  CB    . ILE H 1 110 ? 191.780 125.159 181.103 1.00 154.81 ? 110  ILE C CB    1 
ATOM   32060 C  CG1   . ILE H 1 110 ? 192.125 126.037 182.305 1.00 154.81 ? 110  ILE C CG1   1 
ATOM   32061 C  CG2   . ILE H 1 110 ? 193.034 124.545 180.518 1.00 154.81 ? 110  ILE C CG2   1 
ATOM   32062 C  CD1   . ILE H 1 110 ? 192.818 125.290 183.420 1.00 154.81 ? 110  ILE C CD1   1 
ATOM   32063 N  N     . GLN H 1 111 ? 190.671 125.663 177.652 1.00 164.50 ? 111  GLN C N     1 
ATOM   32064 C  CA    . GLN H 1 111 ? 190.218 124.941 176.473 1.00 164.50 ? 111  GLN C CA    1 
ATOM   32065 C  C     . GLN H 1 111 ? 191.325 124.030 175.963 1.00 164.50 ? 111  GLN C C     1 
ATOM   32066 O  O     . GLN H 1 111 ? 192.447 124.481 175.714 1.00 164.50 ? 111  GLN C O     1 
ATOM   32067 C  CB    . GLN H 1 111 ? 189.791 125.918 175.380 1.00 164.50 ? 111  GLN C CB    1 
ATOM   32068 C  CG    . GLN H 1 111 ? 189.305 125.247 174.108 1.00 164.50 ? 111  GLN C CG    1 
ATOM   32069 C  CD    . GLN H 1 111 ? 188.856 126.244 173.059 1.00 164.50 ? 111  GLN C CD    1 
ATOM   32070 O  OE1   . GLN H 1 111 ? 188.981 127.454 173.243 1.00 164.50 ? 111  GLN C OE1   1 
ATOM   32071 N  NE2   . GLN H 1 111 ? 188.329 125.741 171.950 1.00 164.50 ? 111  GLN C NE2   1 
ATOM   32072 N  N     . ILE H 1 112 ? 191.006 122.749 175.808 1.00 171.23 ? 112  ILE C N     1 
ATOM   32073 C  CA    . ILE H 1 112 ? 191.939 121.744 175.315 1.00 171.23 ? 112  ILE C CA    1 
ATOM   32074 C  C     . ILE H 1 112 ? 191.377 121.191 174.016 1.00 171.23 ? 112  ILE C C     1 
ATOM   32075 O  O     . ILE H 1 112 ? 190.257 120.666 173.995 1.00 171.23 ? 112  ILE C O     1 
ATOM   32076 C  CB    . ILE H 1 112 ? 192.154 120.615 176.334 1.00 171.23 ? 112  ILE C CB    1 
ATOM   32077 C  CG1   . ILE H 1 112 ? 192.732 121.165 177.636 1.00 171.23 ? 112  ILE C CG1   1 
ATOM   32078 C  CG2   . ILE H 1 112 ? 193.060 119.546 175.760 1.00 171.23 ? 112  ILE C CG2   1 
ATOM   32079 C  CD1   . ILE H 1 112 ? 192.953 120.103 178.686 1.00 171.23 ? 112  ILE C CD1   1 
ATOM   32080 N  N     . GLU H 1 113 ? 192.148 121.295 172.938 1.00 177.15 ? 113  GLU C N     1 
ATOM   32081 C  CA    . GLU H 1 113 ? 191.717 120.816 171.633 1.00 177.15 ? 113  GLU C CA    1 
ATOM   32082 C  C     . GLU H 1 113 ? 192.719 119.806 171.098 1.00 177.15 ? 113  GLU C C     1 
ATOM   32083 O  O     . GLU H 1 113 ? 193.910 120.112 170.981 1.00 177.15 ? 113  GLU C O     1 
ATOM   32084 C  CB    . GLU H 1 113 ? 191.566 121.972 170.640 1.00 177.15 ? 113  GLU C CB    1 
ATOM   32085 C  CG    . GLU H 1 113 ? 190.568 123.038 171.054 1.00 177.15 ? 113  GLU C CG    1 
ATOM   32086 C  CD    . GLU H 1 113 ? 190.353 124.078 169.971 1.00 177.15 ? 113  GLU C CD    1 
ATOM   32087 O  OE1   . GLU H 1 113 ? 190.638 123.774 168.794 1.00 177.15 ? 113  GLU C OE1   1 
ATOM   32088 O  OE2   . GLU H 1 113 ? 189.905 125.198 170.294 1.00 177.15 ? 113  GLU C OE2   1 
ATOM   32089 N  N     . GLN H 1 114 ? 192.235 118.610 170.768 1.00 182.01 ? 114  GLN C N     1 
ATOM   32090 C  CA    . GLN H 1 114 ? 193.058 117.655 170.040 1.00 182.01 ? 114  GLN C CA    1 
ATOM   32091 C  C     . GLN H 1 114 ? 193.359 118.204 168.653 1.00 182.01 ? 114  GLN C C     1 
ATOM   32092 O  O     . GLN H 1 114 ? 192.469 118.699 167.957 1.00 182.01 ? 114  GLN C O     1 
ATOM   32093 C  CB    . GLN H 1 114 ? 192.344 116.306 169.939 1.00 182.01 ? 114  GLN C CB    1 
ATOM   32094 C  CG    . GLN H 1 114 ? 192.999 115.314 168.993 1.00 182.01 ? 114  GLN C CG    1 
ATOM   32095 C  CD    . GLN H 1 114 ? 194.229 114.660 169.584 1.00 182.01 ? 114  GLN C CD    1 
ATOM   32096 O  OE1   . GLN H 1 114 ? 195.358 115.055 169.294 1.00 182.01 ? 114  GLN C OE1   1 
ATOM   32097 N  NE2   . GLN H 1 114 ? 194.017 113.646 170.415 1.00 182.01 ? 114  GLN C NE2   1 
ATOM   32098 N  N     . LYS H 1 115 ? 194.621 118.113 168.246 1.00 181.82 ? 115  LYS C N     1 
ATOM   32099 C  CA    . LYS H 1 115 ? 195.092 118.767 167.032 1.00 181.82 ? 115  LYS C CA    1 
ATOM   32100 C  C     . LYS H 1 115 ? 195.105 117.783 165.870 1.00 181.82 ? 115  LYS C C     1 
ATOM   32101 O  O     . LYS H 1 115 ? 195.741 116.727 165.948 1.00 181.82 ? 115  LYS C O     1 
ATOM   32102 C  CB    . LYS H 1 115 ? 196.486 119.361 167.228 1.00 181.82 ? 115  LYS C CB    1 
ATOM   32103 C  CG    . LYS H 1 115 ? 196.999 120.094 165.996 1.00 181.82 ? 115  LYS C CG    1 
ATOM   32104 C  CD    . LYS H 1 115 ? 198.483 120.395 166.086 1.00 181.82 ? 115  LYS C CD    1 
ATOM   32105 C  CE    . LYS H 1 115 ? 198.791 121.379 167.197 1.00 181.82 ? 115  LYS C CE    1 
ATOM   32106 N  NZ    . LYS H 1 115 ? 200.239 121.730 167.202 1.00 181.82 ? 115  LYS C NZ    1 
ATOM   32107 N  N     . TYR H 1 116 ? 194.395 118.132 164.801 1.00 177.94 ? 116  TYR C N     1 
ATOM   32108 C  CA    . TYR H 1 116 ? 194.527 117.483 163.505 1.00 177.94 ? 116  TYR C CA    1 
ATOM   32109 C  C     . TYR H 1 116 ? 194.824 118.567 162.483 1.00 177.94 ? 116  TYR C C     1 
ATOM   32110 O  O     . TYR H 1 116 ? 194.152 119.603 162.467 1.00 177.94 ? 116  TYR C O     1 
ATOM   32111 C  CB    . TYR H 1 116 ? 193.259 116.719 163.114 1.00 177.94 ? 116  TYR C CB    1 
ATOM   32112 C  CG    . TYR H 1 116 ? 192.781 115.732 164.150 1.00 177.94 ? 116  TYR C CG    1 
ATOM   32113 C  CD1   . TYR H 1 116 ? 193.358 114.474 164.258 1.00 177.94 ? 116  TYR C CD1   1 
ATOM   32114 C  CD2   . TYR H 1 116 ? 191.744 116.053 165.013 1.00 177.94 ? 116  TYR C CD2   1 
ATOM   32115 C  CE1   . TYR H 1 116 ? 192.918 113.567 165.202 1.00 177.94 ? 116  TYR C CE1   1 
ATOM   32116 C  CE2   . TYR H 1 116 ? 191.296 115.153 165.957 1.00 177.94 ? 116  TYR C CE2   1 
ATOM   32117 C  CZ    . TYR H 1 116 ? 191.887 113.912 166.048 1.00 177.94 ? 116  TYR C CZ    1 
ATOM   32118 O  OH    . TYR H 1 116 ? 191.445 113.012 166.989 1.00 177.94 ? 116  TYR C OH    1 
ATOM   32119 N  N     . PHE H 1 117 ? 195.829 118.335 161.639 1.00 178.82 ? 117  PHE C N     1 
ATOM   32120 C  CA    . PHE H 1 117 ? 196.247 119.374 160.701 1.00 178.82 ? 117  PHE C CA    1 
ATOM   32121 C  C     . PHE H 1 117 ? 195.142 119.838 159.753 1.00 178.82 ? 117  PHE C C     1 
ATOM   32122 O  O     . PHE H 1 117 ? 195.027 121.059 159.549 1.00 178.82 ? 117  PHE C O     1 
ATOM   32123 C  CB    . PHE H 1 117 ? 197.494 118.914 159.927 1.00 178.82 ? 117  PHE C CB    1 
ATOM   32124 C  CG    . PHE H 1 117 ? 197.245 117.794 158.956 1.00 178.82 ? 117  PHE C CG    1 
ATOM   32125 C  CD1   . PHE H 1 117 ? 197.299 116.473 159.372 1.00 178.82 ? 117  PHE C CD1   1 
ATOM   32126 C  CD2   . PHE H 1 117 ? 196.977 118.061 157.622 1.00 178.82 ? 117  PHE C CD2   1 
ATOM   32127 C  CE1   . PHE H 1 117 ? 197.072 115.442 158.480 1.00 178.82 ? 117  PHE C CE1   1 
ATOM   32128 C  CE2   . PHE H 1 117 ? 196.750 117.034 156.726 1.00 178.82 ? 117  PHE C CE2   1 
ATOM   32129 C  CZ    . PHE H 1 117 ? 196.799 115.723 157.155 1.00 178.82 ? 117  PHE C CZ    1 
ATOM   32130 N  N     . PRO H 1 118 ? 194.303 118.967 159.149 1.00 176.41 ? 118  PRO C N     1 
ATOM   32131 C  CA    . PRO H 1 118 ? 193.345 119.476 158.165 1.00 176.41 ? 118  PRO C CA    1 
ATOM   32132 C  C     . PRO H 1 118 ? 192.021 119.872 158.796 1.00 176.41 ? 118  PRO C C     1 
ATOM   32133 O  O     . PRO H 1 118 ? 191.868 119.834 160.020 1.00 176.41 ? 118  PRO C O     1 
ATOM   32134 C  CB    . PRO H 1 118 ? 193.177 118.289 157.211 1.00 176.41 ? 118  PRO C CB    1 
ATOM   32135 C  CG    . PRO H 1 118 ? 193.477 117.063 158.072 1.00 176.41 ? 118  PRO C CG    1 
ATOM   32136 C  CD    . PRO H 1 118 ? 194.043 117.537 159.394 1.00 176.41 ? 118  PRO C CD    1 
ATOM   32137 N  N     . VAL H 1 119 ? 191.055 120.262 157.958 1.00 172.87 ? 119  VAL C N     1 
ATOM   32138 C  CA    . VAL H 1 119 ? 189.699 120.525 158.436 1.00 172.87 ? 119  VAL C CA    1 
ATOM   32139 C  C     . VAL H 1 119 ? 188.872 119.255 158.530 1.00 172.87 ? 119  VAL C C     1 
ATOM   32140 O  O     . VAL H 1 119 ? 187.726 119.303 158.997 1.00 172.87 ? 119  VAL C O     1 
ATOM   32141 C  CB    . VAL H 1 119 ? 189.003 121.554 157.521 1.00 172.87 ? 119  VAL C CB    1 
ATOM   32142 C  CG1   . VAL H 1 119 ? 188.441 120.880 156.276 1.00 172.87 ? 119  VAL C CG1   1 
ATOM   32143 C  CG2   . VAL H 1 119 ? 187.920 122.310 158.280 1.00 172.87 ? 119  VAL C CG2   1 
ATOM   32144 N  N     . ILE H 1 120 ? 189.424 118.111 158.118 1.00 170.01 ? 120  ILE C N     1 
ATOM   32145 C  CA    . ILE H 1 120 ? 188.710 116.842 158.145 1.00 170.01 ? 120  ILE C CA    1 
ATOM   32146 C  C     . ILE H 1 120 ? 189.450 115.766 158.923 1.00 170.01 ? 120  ILE C C     1 
ATOM   32147 O  O     . ILE H 1 120 ? 189.012 114.615 158.930 1.00 170.01 ? 120  ILE C O     1 
ATOM   32148 C  CB    . ILE H 1 120 ? 188.403 116.340 156.720 1.00 170.01 ? 120  ILE C CB    1 
ATOM   32149 C  CG1   . ILE H 1 120 ? 189.701 116.043 155.968 1.00 170.01 ? 120  ILE C CG1   1 
ATOM   32150 C  CG2   . ILE H 1 120 ? 187.563 117.354 155.962 1.00 170.01 ? 120  ILE C CG2   1 
ATOM   32151 C  CD1   . ILE H 1 120 ? 189.485 115.549 154.555 1.00 170.01 ? 120  ILE C CD1   1 
ATOM   32152 N  N     . GLY H 1 121 ? 190.566 116.099 159.575 1.00 172.23 ? 121  GLY C N     1 
ATOM   32153 C  CA    . GLY H 1 121 ? 191.318 115.086 160.300 1.00 172.23 ? 121  GLY C CA    1 
ATOM   32154 C  C     . GLY H 1 121 ? 190.523 114.455 161.427 1.00 172.23 ? 121  GLY C C     1 
ATOM   32155 O  O     . GLY H 1 121 ? 190.594 113.244 161.647 1.00 172.23 ? 121  GLY C O     1 
ATOM   32156 N  N     . ARG H 1 122 ? 189.759 115.268 162.159 1.00 163.08 ? 122  ARG C N     1 
ATOM   32157 C  CA    . ARG H 1 122 ? 188.965 114.744 163.266 1.00 163.08 ? 122  ARG C CA    1 
ATOM   32158 C  C     . ARG H 1 122 ? 187.907 113.765 162.774 1.00 163.08 ? 122  ARG C C     1 
ATOM   32159 O  O     . ARG H 1 122 ? 187.694 112.709 163.382 1.00 163.08 ? 122  ARG C O     1 
ATOM   32160 C  CB    . ARG H 1 122 ? 188.321 115.899 164.030 1.00 163.08 ? 122  ARG C CB    1 
ATOM   32161 C  CG    . ARG H 1 122 ? 187.602 115.497 165.301 1.00 163.08 ? 122  ARG C CG    1 
ATOM   32162 C  CD    . ARG H 1 122 ? 187.118 116.729 166.045 1.00 163.08 ? 122  ARG C CD    1 
ATOM   32163 N  NE    . ARG H 1 122 ? 186.370 116.393 167.250 1.00 163.08 ? 122  ARG C NE    1 
ATOM   32164 C  CZ    . ARG H 1 122 ? 185.833 117.292 168.068 1.00 163.08 ? 122  ARG C CZ    1 
ATOM   32165 N  NH1   . ARG H 1 122 ? 185.962 118.585 167.809 1.00 163.08 ? 122  ARG C NH1   1 
ATOM   32166 N  NH2   . ARG H 1 122 ? 185.168 116.898 169.144 1.00 163.08 ? 122  ARG C NH2   1 
ATOM   32167 N  N     . GLY H 1 123 ? 187.237 114.097 161.668 1.00 169.32 ? 123  GLY C N     1 
ATOM   32168 C  CA    . GLY H 1 123 ? 186.204 113.215 161.151 1.00 169.32 ? 123  GLY C CA    1 
ATOM   32169 C  C     . GLY H 1 123 ? 186.748 111.867 160.721 1.00 169.32 ? 123  GLY C C     1 
ATOM   32170 O  O     . GLY H 1 123 ? 186.184 110.821 161.052 1.00 169.32 ? 123  GLY C O     1 
ATOM   32171 N  N     . LEU H 1 124 ? 187.857 111.872 159.978 1.00 171.75 ? 124  LEU C N     1 
ATOM   32172 C  CA    . LEU H 1 124 ? 188.443 110.610 159.540 1.00 171.75 ? 124  LEU C CA    1 
ATOM   32173 C  C     . LEU H 1 124 ? 189.032 109.832 160.708 1.00 171.75 ? 124  LEU C C     1 
ATOM   32174 O  O     . LEU H 1 124 ? 188.997 108.597 160.707 1.00 171.75 ? 124  LEU C O     1 
ATOM   32175 C  CB    . LEU H 1 124 ? 189.499 110.860 158.461 1.00 171.75 ? 124  LEU C CB    1 
ATOM   32176 C  CG    . LEU H 1 124 ? 190.693 111.765 158.774 1.00 171.75 ? 124  LEU C CG    1 
ATOM   32177 C  CD1   . LEU H 1 124 ? 191.872 110.968 159.318 1.00 171.75 ? 124  LEU C CD1   1 
ATOM   32178 C  CD2   . LEU H 1 124 ? 191.100 112.552 157.538 1.00 171.75 ? 124  LEU C CD2   1 
ATOM   32179 N  N     . ALA H 1 125 ? 189.581 110.529 161.706 1.00 172.99 ? 125  ALA C N     1 
ATOM   32180 C  CA    . ALA H 1 125 ? 190.075 109.843 162.894 1.00 172.99 ? 125  ALA C CA    1 
ATOM   32181 C  C     . ALA H 1 125 ? 188.942 109.144 163.631 1.00 172.99 ? 125  ALA C C     1 
ATOM   32182 O  O     . ALA H 1 125 ? 189.101 108.010 164.098 1.00 172.99 ? 125  ALA C O     1 
ATOM   32183 C  CB    . ALA H 1 125 ? 190.789 110.831 163.815 1.00 172.99 ? 125  ALA C CB    1 
ATOM   32184 N  N     . ARG H 1 126 ? 187.789 109.806 163.749 1.00 166.78 ? 126  ARG C N     1 
ATOM   32185 C  CA    . ARG H 1 126 ? 186.633 109.160 164.361 1.00 166.78 ? 126  ARG C CA    1 
ATOM   32186 C  C     . ARG H 1 126 ? 186.145 107.989 163.517 1.00 166.78 ? 126  ARG C C     1 
ATOM   32187 O  O     . ARG H 1 126 ? 185.786 106.935 164.054 1.00 166.78 ? 126  ARG C O     1 
ATOM   32188 C  CB    . ARG H 1 126 ? 185.509 110.173 164.570 1.00 166.78 ? 126  ARG C CB    1 
ATOM   32189 C  CG    . ARG H 1 126 ? 184.309 109.608 165.311 1.00 166.78 ? 126  ARG C CG    1 
ATOM   32190 C  CD    . ARG H 1 126 ? 183.145 110.586 165.334 1.00 166.78 ? 126  ARG C CD    1 
ATOM   32191 N  NE    . ARG H 1 126 ? 182.516 110.727 164.024 1.00 166.78 ? 126  ARG C NE    1 
ATOM   32192 C  CZ    . ARG H 1 126 ? 182.760 111.724 163.180 1.00 166.78 ? 126  ARG C CZ    1 
ATOM   32193 N  NH1   . ARG H 1 126 ? 183.621 112.677 163.507 1.00 166.78 ? 126  ARG C NH1   1 
ATOM   32194 N  NH2   . ARG H 1 126 ? 182.140 111.769 162.009 1.00 166.78 ? 126  ARG C NH2   1 
ATOM   32195 N  N     . LEU H 1 127 ? 186.117 108.159 162.193 1.00 171.83 ? 127  LEU C N     1 
ATOM   32196 C  CA    . LEU H 1 127 ? 185.661 107.086 161.315 1.00 171.83 ? 127  LEU C CA    1 
ATOM   32197 C  C     . LEU H 1 127 ? 186.583 105.876 161.388 1.00 171.83 ? 127  LEU C C     1 
ATOM   32198 O  O     . LEU H 1 127 ? 186.117 104.731 161.398 1.00 171.83 ? 127  LEU C O     1 
ATOM   32199 C  CB    . LEU H 1 127 ? 185.553 107.590 159.877 1.00 171.83 ? 127  LEU C CB    1 
ATOM   32200 C  CG    . LEU H 1 127 ? 184.227 108.253 159.504 1.00 171.83 ? 127  LEU C CG    1 
ATOM   32201 C  CD1   . LEU H 1 127 ? 184.240 108.704 158.054 1.00 171.83 ? 127  LEU C CD1   1 
ATOM   32202 C  CD2   . LEU H 1 127 ? 183.074 107.296 159.760 1.00 171.83 ? 127  LEU C CD2   1 
ATOM   32203 N  N     . MET H 1 128 ? 187.891 106.106 161.441 1.00 178.81 ? 128  MET C N     1 
ATOM   32204 C  CA    . MET H 1 128 ? 188.858 105.013 161.508 1.00 178.81 ? 128  MET C CA    1 
ATOM   32205 C  C     . MET H 1 128 ? 188.862 104.299 162.846 1.00 178.81 ? 128  MET C C     1 
ATOM   32206 O  O     . MET H 1 128 ? 189.700 103.409 163.036 1.00 178.81 ? 128  MET C O     1 
ATOM   32207 C  CB    . MET H 1 128 ? 190.261 105.538 161.200 1.00 178.81 ? 128  MET C CB    1 
ATOM   32208 C  CG    . MET H 1 128 ? 190.519 105.799 159.727 1.00 178.81 ? 128  MET C CG    1 
ATOM   32209 S  SD    . MET H 1 128 ? 192.115 106.587 159.439 1.00 178.81 ? 128  MET C SD    1 
ATOM   32210 C  CE    . MET H 1 128 ? 193.201 105.508 160.368 1.00 178.81 ? 128  MET C CE    1 
ATOM   32211 N  N     . GLY H 1 129 ? 187.975 104.640 163.777 1.00 188.95 ? 129  GLY C N     1 
ATOM   32212 C  CA    . GLY H 1 129 ? 187.948 103.984 165.065 1.00 188.95 ? 129  GLY C CA    1 
ATOM   32213 C  C     . GLY H 1 129 ? 189.015 104.432 166.035 1.00 188.95 ? 129  GLY C C     1 
ATOM   32214 O  O     . GLY H 1 129 ? 189.155 103.821 167.101 1.00 188.95 ? 129  GLY C O     1 
ATOM   32215 N  N     . GLU H 1 130 ? 189.777 105.470 165.702 1.00 192.74 ? 130  GLU C N     1 
ATOM   32216 C  CA    . GLU H 1 130 ? 190.809 105.959 166.605 1.00 192.74 ? 130  GLU C CA    1 
ATOM   32217 C  C     . GLU H 1 130 ? 190.179 106.540 167.864 1.00 192.74 ? 130  GLU C C     1 
ATOM   32218 O  O     . GLU H 1 130 ? 189.228 107.324 167.794 1.00 192.74 ? 130  GLU C O     1 
ATOM   32219 C  CB    . GLU H 1 130 ? 191.667 107.011 165.903 1.00 192.74 ? 130  GLU C CB    1 
ATOM   32220 C  CG    . GLU H 1 130 ? 192.719 107.666 166.788 1.00 192.74 ? 130  GLU C CG    1 
ATOM   32221 C  CD    . GLU H 1 130 ? 193.776 106.691 167.275 1.00 192.74 ? 130  GLU C CD    1 
ATOM   32222 O  OE1   . GLU H 1 130 ? 193.501 105.931 168.227 1.00 192.74 ? 130  GLU C OE1   1 
ATOM   32223 O  OE2   . GLU H 1 130 ? 194.885 106.685 166.702 1.00 192.74 ? 130  GLU C OE2   1 
ATOM   32224 N  N     . LYS H 1 131 ? 190.712 106.152 169.016 1.00 198.43 ? 131  LYS C N     1 
ATOM   32225 C  CA    . LYS H 1 131 ? 190.178 106.620 170.288 1.00 198.43 ? 131  LYS C CA    1 
ATOM   32226 C  C     . LYS H 1 131 ? 190.716 108.011 170.598 1.00 198.43 ? 131  LYS C C     1 
ATOM   32227 O  O     . LYS H 1 131 ? 191.937 108.188 170.671 1.00 198.43 ? 131  LYS C O     1 
ATOM   32228 C  CB    . LYS H 1 131 ? 190.548 105.656 171.407 1.00 198.43 ? 131  LYS C CB    1 
ATOM   32229 C  CG    . LYS H 1 131 ? 190.025 106.062 172.773 1.00 198.43 ? 131  LYS C CG    1 
ATOM   32230 C  CD    . LYS H 1 131 ? 188.508 106.005 172.818 1.00 198.43 ? 131  LYS C CD    1 
ATOM   32231 C  CE    . LYS H 1 131 ? 188.004 104.603 172.518 1.00 198.43 ? 131  LYS C CE    1 
ATOM   32232 N  NZ    . LYS H 1 131 ? 186.518 104.520 172.570 1.00 198.43 ? 131  LYS C NZ    1 
ATOM   32233 N  N     . PRO H 1 132 ? 189.859 109.013 170.782 1.00 204.21 ? 132  PRO C N     1 
ATOM   32234 C  CA    . PRO H 1 132 ? 190.357 110.345 171.140 1.00 204.21 ? 132  PRO C CA    1 
ATOM   32235 C  C     . PRO H 1 132 ? 190.917 110.365 172.554 1.00 204.21 ? 132  PRO C C     1 
ATOM   32236 O  O     . PRO H 1 132 ? 190.336 109.795 173.481 1.00 204.21 ? 132  PRO C O     1 
ATOM   32237 C  CB    . PRO H 1 132 ? 189.114 111.233 171.017 1.00 204.21 ? 132  PRO C CB    1 
ATOM   32238 C  CG    . PRO H 1 132 ? 187.972 110.300 171.253 1.00 204.21 ? 132  PRO C CG    1 
ATOM   32239 C  CD    . PRO H 1 132 ? 188.392 108.984 170.659 1.00 204.21 ? 132  PRO C CD    1 
ATOM   32240 N  N     . GLY H 1 133 ? 192.062 111.036 172.711 1.00 205.97 ? 133  GLY C N     1 
ATOM   32241 C  CA    . GLY H 1 133 ? 192.688 111.168 174.009 1.00 205.97 ? 133  GLY C CA    1 
ATOM   32242 C  C     . GLY H 1 133 ? 192.172 112.363 174.792 1.00 205.97 ? 133  GLY C C     1 
ATOM   32243 O  O     . GLY H 1 133 ? 191.395 113.175 174.297 1.00 205.97 ? 133  GLY C O     1 
ATOM   32244 N  N     . ASN H 1 134 ? 192.621 112.459 176.043 1.00 207.72 ? 134  ASN C N     1 
ATOM   32245 C  CA    . ASN H 1 134 ? 192.214 113.567 176.897 1.00 207.72 ? 134  ASN C CA    1 
ATOM   32246 C  C     . ASN H 1 134 ? 193.260 113.796 177.979 1.00 207.72 ? 134  ASN C C     1 
ATOM   32247 O  O     . ASN H 1 134 ? 193.938 112.863 178.419 1.00 207.72 ? 134  ASN C O     1 
ATOM   32248 C  CB    . ASN H 1 134 ? 190.840 113.321 177.536 1.00 207.72 ? 134  ASN C CB    1 
ATOM   32249 C  CG    . ASN H 1 134 ? 190.793 112.049 178.364 1.00 207.72 ? 134  ASN C CG    1 
ATOM   32250 O  OD1   . ASN H 1 134 ? 191.313 112.000 179.479 1.00 207.72 ? 134  ASN C OD1   1 
ATOM   32251 N  ND2   . ASN H 1 134 ? 190.146 111.017 177.829 1.00 207.72 ? 134  ASN C ND2   1 
ATOM   32252 N  N     . ILE H 1 135 ? 193.374 115.051 178.408 1.00 203.33 ? 135  ILE C N     1 
ATOM   32253 C  CA    . ILE H 1 135 ? 194.282 115.447 179.476 1.00 203.33 ? 135  ILE C CA    1 
ATOM   32254 C  C     . ILE H 1 135 ? 193.480 116.177 180.542 1.00 203.33 ? 135  ILE C C     1 
ATOM   32255 O  O     . ILE H 1 135 ? 192.646 117.032 180.226 1.00 203.33 ? 135  ILE C O     1 
ATOM   32256 C  CB    . ILE H 1 135 ? 195.426 116.351 178.971 1.00 203.33 ? 135  ILE C CB    1 
ATOM   32257 C  CG1   . ILE H 1 135 ? 195.989 115.835 177.648 1.00 203.33 ? 135  ILE C CG1   1 
ATOM   32258 C  CG2   . ILE H 1 135 ? 196.518 116.457 180.017 1.00 203.33 ? 135  ILE C CG2   1 
ATOM   32259 C  CD1   . ILE H 1 135 ? 195.459 116.577 176.441 1.00 203.33 ? 135  ILE C CD1   1 
ATOM   32260 N  N     . ASP H 1 136 ? 193.729 115.839 181.803 1.00 205.70 ? 136  ASP C N     1 
ATOM   32261 C  CA    . ASP H 1 136 ? 193.095 116.525 182.920 1.00 205.70 ? 136  ASP C CA    1 
ATOM   32262 C  C     . ASP H 1 136 ? 194.029 117.622 183.416 1.00 205.70 ? 136  ASP C C     1 
ATOM   32263 O  O     . ASP H 1 136 ? 195.116 117.334 183.928 1.00 205.70 ? 136  ASP C O     1 
ATOM   32264 C  CB    . ASP H 1 136 ? 192.761 115.544 184.044 1.00 205.70 ? 136  ASP C CB    1 
ATOM   32265 C  CG    . ASP H 1 136 ? 191.948 116.183 185.156 1.00 205.70 ? 136  ASP C CG    1 
ATOM   32266 O  OD1   . ASP H 1 136 ? 191.493 117.333 184.982 1.00 205.70 ? 136  ASP C OD1   1 
ATOM   32267 O  OD2   . ASP H 1 136 ? 191.764 115.535 186.207 1.00 205.70 ? 136  ASP C OD2   1 
ATOM   32268 N  N     . ILE H 1 137 ? 193.602 118.873 183.267 1.00 197.48 ? 137  ILE C N     1 
ATOM   32269 C  CA    . ILE H 1 137 ? 194.375 120.035 183.684 1.00 197.48 ? 137  ILE C CA    1 
ATOM   32270 C  C     . ILE H 1 137 ? 193.629 120.722 184.817 1.00 197.48 ? 137  ILE C C     1 
ATOM   32271 O  O     . ILE H 1 137 ? 192.436 121.023 184.689 1.00 197.48 ? 137  ILE C O     1 
ATOM   32272 C  CB    . ILE H 1 137 ? 194.617 121.009 182.517 1.00 197.48 ? 137  ILE C CB    1 
ATOM   32273 C  CG1   . ILE H 1 137 ? 195.545 120.373 181.481 1.00 197.48 ? 137  ILE C CG1   1 
ATOM   32274 C  CG2   . ILE H 1 137 ? 195.190 122.326 183.023 1.00 197.48 ? 137  ILE C CG2   1 
ATOM   32275 C  CD1   . ILE H 1 137 ? 195.931 121.304 180.350 1.00 197.48 ? 137  ILE C CD1   1 
ATOM   32276 N  N     . THR H 1 138 ? 194.331 120.963 185.923 1.00 201.07 ? 138  THR C N     1 
ATOM   32277 C  CA    . THR H 1 138 ? 193.746 121.598 187.092 1.00 201.07 ? 138  THR C CA    1 
ATOM   32278 C  C     . THR H 1 138 ? 194.285 122.996 187.352 1.00 201.07 ? 138  THR C C     1 
ATOM   32279 O  O     . THR H 1 138 ? 193.678 123.739 188.132 1.00 201.07 ? 138  THR C O     1 
ATOM   32280 C  CB    . THR H 1 138 ? 193.985 120.733 188.339 1.00 201.07 ? 138  THR C CB    1 
ATOM   32281 O  OG1   . THR H 1 138 ? 195.395 120.597 188.565 1.00 201.07 ? 138  THR C OG1   1 
ATOM   32282 C  CG2   . THR H 1 138 ? 193.370 119.355 188.154 1.00 201.07 ? 138  THR C CG2   1 
ATOM   32283 N  N     . ARG H 1 139 ? 195.388 123.381 186.714 1.00 199.72 ? 139  ARG C N     1 
ATOM   32284 C  CA    . ARG H 1 139 ? 196.005 124.681 186.967 1.00 199.72 ? 139  ARG C CA    1 
ATOM   32285 C  C     . ARG H 1 139 ? 196.737 125.115 185.710 1.00 199.72 ? 139  ARG C C     1 
ATOM   32286 O  O     . ARG H 1 139 ? 197.659 124.423 185.261 1.00 199.72 ? 139  ARG C O     1 
ATOM   32287 C  CB    . ARG H 1 139 ? 196.971 124.617 188.157 1.00 199.72 ? 139  ARG C CB    1 
ATOM   32288 C  CG    . ARG H 1 139 ? 196.308 124.624 189.530 1.00 199.72 ? 139  ARG C CG    1 
ATOM   32289 C  CD    . ARG H 1 139 ? 197.337 124.629 190.651 1.00 199.72 ? 139  ARG C CD    1 
ATOM   32290 N  NE    . ARG H 1 139 ? 197.710 125.982 191.062 1.00 199.72 ? 139  ARG C NE    1 
ATOM   32291 C  CZ    . ARG H 1 139 ? 198.701 126.688 190.524 1.00 199.72 ? 139  ARG C CZ    1 
ATOM   32292 N  NH1   . ARG H 1 139 ? 199.430 126.176 189.541 1.00 199.72 ? 139  ARG C NH1   1 
ATOM   32293 N  NH2   . ARG H 1 139 ? 198.964 127.909 190.972 1.00 199.72 ? 139  ARG C NH2   1 
ATOM   32294 N  N     . LEU H 1 140 ? 196.331 126.251 185.147 1.00 191.76 ? 140  LEU C N     1 
ATOM   32295 C  CA    . LEU H 1 140 ? 196.978 126.827 183.978 1.00 191.76 ? 140  LEU C CA    1 
ATOM   32296 C  C     . LEU H 1 140 ? 197.031 128.339 184.130 1.00 191.76 ? 140  LEU C C     1 
ATOM   32297 O  O     . LEU H 1 140 ? 196.060 128.959 184.573 1.00 191.76 ? 140  LEU C O     1 
ATOM   32298 C  CB    . LEU H 1 140 ? 196.244 126.459 182.683 1.00 191.76 ? 140  LEU C CB    1 
ATOM   32299 C  CG    . LEU H 1 140 ? 196.778 127.129 181.413 1.00 191.76 ? 140  LEU C CG    1 
ATOM   32300 C  CD1   . LEU H 1 140 ? 198.185 126.652 181.106 1.00 191.76 ? 140  LEU C CD1   1 
ATOM   32301 C  CD2   . LEU H 1 140 ? 195.857 126.890 180.230 1.00 191.76 ? 140  LEU C CD2   1 
ATOM   32302 N  N     . TYR H 1 141 ? 198.170 128.922 183.767 1.00 202.92 ? 141  TYR C N     1 
ATOM   32303 C  CA    . TYR H 1 141 ? 198.347 130.371 183.802 1.00 202.92 ? 141  TYR C CA    1 
ATOM   32304 C  C     . TYR H 1 141 ? 199.427 130.733 182.794 1.00 202.92 ? 141  TYR C C     1 
ATOM   32305 O  O     . TYR H 1 141 ? 200.602 130.408 182.997 1.00 202.92 ? 141  TYR C O     1 
ATOM   32306 C  CB    . TYR H 1 141 ? 198.718 130.853 185.200 1.00 202.92 ? 141  TYR C CB    1 
ATOM   32307 C  CG    . TYR H 1 141 ? 198.933 132.346 185.278 1.00 202.92 ? 141  TYR C CG    1 
ATOM   32308 C  CD1   . TYR H 1 141 ? 197.856 133.215 185.387 1.00 202.92 ? 141  TYR C CD1   1 
ATOM   32309 C  CD2   . TYR H 1 141 ? 200.211 132.887 185.236 1.00 202.92 ? 141  TYR C CD2   1 
ATOM   32310 C  CE1   . TYR H 1 141 ? 198.046 134.581 185.454 1.00 202.92 ? 141  TYR C CE1   1 
ATOM   32311 C  CE2   . TYR H 1 141 ? 200.411 134.252 185.304 1.00 202.92 ? 141  TYR C CE2   1 
ATOM   32312 C  CZ    . TYR H 1 141 ? 199.324 135.094 185.413 1.00 202.92 ? 141  TYR C CZ    1 
ATOM   32313 O  OH    . TYR H 1 141 ? 199.515 136.455 185.481 1.00 202.92 ? 141  TYR C OH    1 
ATOM   32314 N  N     . LEU H 1 142 ? 199.032 131.399 181.721 1.00 199.58 ? 142  LEU C N     1 
ATOM   32315 C  CA    . LEU H 1 142 ? 199.927 131.824 180.659 1.00 199.58 ? 142  LEU C CA    1 
ATOM   32316 C  C     . LEU H 1 142 ? 200.399 133.252 180.902 1.00 199.58 ? 142  LEU C C     1 
ATOM   32317 O  O     . LEU H 1 142 ? 199.805 133.983 181.701 1.00 199.58 ? 142  LEU C O     1 
ATOM   32318 C  CB    . LEU H 1 142 ? 199.219 131.704 179.310 1.00 199.58 ? 142  LEU C CB    1 
ATOM   32319 C  CG    . LEU H 1 142 ? 198.871 130.263 178.927 1.00 199.58 ? 142  LEU C CG    1 
ATOM   32320 C  CD1   . LEU H 1 142 ? 198.490 130.154 177.462 1.00 199.58 ? 142  LEU C CD1   1 
ATOM   32321 C  CD2   . LEU H 1 142 ? 200.025 129.326 179.250 1.00 199.58 ? 142  LEU C CD2   1 
ATOM   32322 N  N     . PRO H 1 143 ? 201.481 133.685 180.243 1.00 208.00 ? 143  PRO C N     1 
ATOM   32323 C  CA    . PRO H 1 143 ? 202.013 135.033 180.515 1.00 208.00 ? 143  PRO C CA    1 
ATOM   32324 C  C     . PRO H 1 143 ? 201.063 136.163 180.152 1.00 208.00 ? 143  PRO C C     1 
ATOM   32325 O  O     . PRO H 1 143 ? 201.353 137.314 180.504 1.00 208.00 ? 143  PRO C O     1 
ATOM   32326 C  CB    . PRO H 1 143 ? 203.290 135.088 179.665 1.00 208.00 ? 143  PRO C CB    1 
ATOM   32327 C  CG    . PRO H 1 143 ? 203.089 134.059 178.609 1.00 208.00 ? 143  PRO C CG    1 
ATOM   32328 C  CD    . PRO H 1 143 ? 202.326 132.960 179.278 1.00 208.00 ? 143  PRO C CD    1 
ATOM   32329 N  N     . ASP H 1 144 ? 199.955 135.879 179.464 1.00 211.53 ? 144  ASP C N     1 
ATOM   32330 C  CA    . ASP H 1 144 ? 198.925 136.870 179.155 1.00 211.53 ? 144  ASP C CA    1 
ATOM   32331 C  C     . ASP H 1 144 ? 199.510 138.032 178.345 1.00 211.53 ? 144  ASP C C     1 
ATOM   32332 O  O     . ASP H 1 144 ? 199.606 139.171 178.805 1.00 211.53 ? 144  ASP C O     1 
ATOM   32333 C  CB    . ASP H 1 144 ? 198.254 137.376 180.438 1.00 211.53 ? 144  ASP C CB    1 
ATOM   32334 C  CG    . ASP H 1 144 ? 197.771 136.248 181.326 1.00 211.53 ? 144  ASP C CG    1 
ATOM   32335 O  OD1   . ASP H 1 144 ? 197.349 135.204 180.786 1.00 211.53 ? 144  ASP C OD1   1 
ATOM   32336 O  OD2   . ASP H 1 144 ? 197.817 136.404 182.564 1.00 211.53 ? 144  ASP C OD2   1 
ATOM   32337 N  N     . SER H 1 145 ? 199.923 137.693 177.120 1.00 218.50 ? 145  SER C N     1 
ATOM   32338 C  CA    . SER H 1 145 ? 200.454 138.700 176.205 1.00 218.50 ? 145  SER C CA    1 
ATOM   32339 C  C     . SER H 1 145 ? 199.477 139.859 176.041 1.00 218.50 ? 145  SER C C     1 
ATOM   32340 O  O     . SER H 1 145 ? 199.856 141.029 176.168 1.00 218.50 ? 145  SER C O     1 
ATOM   32341 C  CB    . SER H 1 145 ? 200.766 138.061 174.851 1.00 218.50 ? 145  SER C CB    1 
ATOM   32342 O  OG    . SER H 1 145 ? 201.227 139.029 173.923 1.00 218.50 ? 145  SER C OG    1 
ATOM   32343 N  N     . ASP H 1 146 ? 198.212 139.545 175.770 1.00 217.30 ? 146  ASP C N     1 
ATOM   32344 C  CA    . ASP H 1 146 ? 197.121 140.519 175.747 1.00 217.30 ? 146  ASP C CA    1 
ATOM   32345 C  C     . ASP H 1 146 ? 197.433 141.692 174.817 1.00 217.30 ? 146  ASP C C     1 
ATOM   32346 O  O     . ASP H 1 146 ? 197.534 142.848 175.234 1.00 217.30 ? 146  ASP C O     1 
ATOM   32347 C  CB    . ASP H 1 146 ? 196.806 141.010 177.163 1.00 217.30 ? 146  ASP C CB    1 
ATOM   32348 C  CG    . ASP H 1 146 ? 196.457 139.878 178.109 1.00 217.30 ? 146  ASP C CG    1 
ATOM   32349 O  OD1   . ASP H 1 146 ? 195.958 138.836 177.633 1.00 217.30 ? 146  ASP C OD1   1 
ATOM   32350 O  OD2   . ASP H 1 146 ? 196.681 140.030 179.328 1.00 217.30 ? 146  ASP C OD2   1 
ATOM   32351 N  N     . ASP H 1 147 ? 197.586 141.374 173.536 1.00 219.77 ? 147  ASP C N     1 
ATOM   32352 C  CA    . ASP H 1 147 ? 197.805 142.398 172.523 1.00 219.77 ? 147  ASP C CA    1 
ATOM   32353 C  C     . ASP H 1 147 ? 196.462 143.027 172.152 1.00 219.77 ? 147  ASP C C     1 
ATOM   32354 O  O     . ASP H 1 147 ? 195.456 142.861 172.848 1.00 219.77 ? 147  ASP C O     1 
ATOM   32355 C  CB    . ASP H 1 147 ? 198.541 141.813 171.319 1.00 219.77 ? 147  ASP C CB    1 
ATOM   32356 C  CG    . ASP H 1 147 ? 197.806 140.648 170.689 1.00 219.77 ? 147  ASP C CG    1 
ATOM   32357 O  OD1   . ASP H 1 147 ? 196.723 140.286 171.186 1.00 219.77 ? 147  ASP C OD1   1 
ATOM   32358 O  OD2   . ASP H 1 147 ? 198.315 140.093 169.693 1.00 219.77 ? 147  ASP C OD2   1 
ATOM   32359 N  N     . ILE H 1 148 ? 196.439 143.775 171.047 1.00 221.15 ? 148  ILE C N     1 
ATOM   32360 C  CA    . ILE H 1 148 ? 195.238 144.515 170.667 1.00 221.15 ? 148  ILE C CA    1 
ATOM   32361 C  C     . ILE H 1 148 ? 194.072 143.566 170.410 1.00 221.15 ? 148  ILE C C     1 
ATOM   32362 O  O     . ILE H 1 148 ? 192.949 143.799 170.871 1.00 221.15 ? 148  ILE C O     1 
ATOM   32363 C  CB    . ILE H 1 148 ? 195.523 145.401 169.440 1.00 221.15 ? 148  ILE C CB    1 
ATOM   32364 C  CG1   . ILE H 1 148 ? 196.707 146.329 169.718 1.00 221.15 ? 148  ILE C CG1   1 
ATOM   32365 C  CG2   . ILE H 1 148 ? 194.289 146.206 169.064 1.00 221.15 ? 148  ILE C CG2   1 
ATOM   32366 C  CD1   . ILE H 1 148 ? 197.082 147.206 168.545 1.00 221.15 ? 148  ILE C CD1   1 
ATOM   32367 N  N     . SER H 1 149 ? 194.318 142.480 169.676 1.00 218.10 ? 149  SER C N     1 
ATOM   32368 C  CA    . SER H 1 149 ? 193.254 141.577 169.254 1.00 218.10 ? 149  SER C CA    1 
ATOM   32369 C  C     . SER H 1 149 ? 193.257 140.262 170.023 1.00 218.10 ? 149  SER C C     1 
ATOM   32370 O  O     . SER H 1 149 ? 192.243 139.896 170.626 1.00 218.10 ? 149  SER C O     1 
ATOM   32371 C  CB    . SER H 1 149 ? 193.368 141.310 167.746 1.00 218.10 ? 149  SER C CB    1 
ATOM   32372 O  OG    . SER H 1 149 ? 194.608 140.703 167.429 1.00 218.10 ? 149  SER C OG    1 
ATOM   32373 N  N     . ASN H 1 150 ? 194.373 139.536 170.023 1.00 212.50 ? 150  ASN C N     1 
ATOM   32374 C  CA    . ASN H 1 150 ? 194.426 138.192 170.598 1.00 212.50 ? 150  ASN C CA    1 
ATOM   32375 C  C     . ASN H 1 150 ? 194.518 138.298 172.115 1.00 212.50 ? 150  ASN C C     1 
ATOM   32376 O  O     . ASN H 1 150 ? 195.602 138.316 172.699 1.00 212.50 ? 150  ASN C O     1 
ATOM   32377 C  CB    . ASN H 1 150 ? 195.600 137.408 170.024 1.00 212.50 ? 150  ASN C CB    1 
ATOM   32378 C  CG    . ASN H 1 150 ? 195.707 136.012 170.606 1.00 212.50 ? 150  ASN C CG    1 
ATOM   32379 O  OD1   . ASN H 1 150 ? 196.443 135.781 171.565 1.00 212.50 ? 150  ASN C OD1   1 
ATOM   32380 N  ND2   . ASN H 1 150 ? 194.969 135.071 170.028 1.00 212.50 ? 150  ASN C ND2   1 
ATOM   32381 N  N     . ASN H 1 151 ? 193.359 138.357 172.765 1.00 205.09 ? 151  ASN C N     1 
ATOM   32382 C  CA    . ASN H 1 151 ? 193.304 138.358 174.220 1.00 205.09 ? 151  ASN C CA    1 
ATOM   32383 C  C     . ASN H 1 151 ? 193.320 136.951 174.804 1.00 205.09 ? 151  ASN C C     1 
ATOM   32384 O  O     . ASN H 1 151 ? 193.259 136.803 176.029 1.00 205.09 ? 151  ASN C O     1 
ATOM   32385 C  CB    . ASN H 1 151 ? 192.058 139.111 174.697 1.00 205.09 ? 151  ASN C CB    1 
ATOM   32386 C  CG    . ASN H 1 151 ? 192.168 139.566 176.140 1.00 205.09 ? 151  ASN C CG    1 
ATOM   32387 O  OD1   . ASN H 1 151 ? 193.259 139.607 176.709 1.00 205.09 ? 151  ASN C OD1   1 
ATOM   32388 N  ND2   . ASN H 1 151 ? 191.035 139.913 176.739 1.00 205.09 ? 151  ASN C ND2   1 
ATOM   32389 N  N     . THR H 1 152 ? 193.406 135.922 173.962 1.00 194.19 ? 152  THR C N     1 
ATOM   32390 C  CA    . THR H 1 152 ? 193.392 134.534 174.413 1.00 194.19 ? 152  THR C CA    1 
ATOM   32391 C  C     . THR H 1 152 ? 194.770 133.918 174.223 1.00 194.19 ? 152  THR C C     1 
ATOM   32392 O  O     . THR H 1 152 ? 195.123 133.522 173.101 1.00 194.19 ? 152  THR C O     1 
ATOM   32393 C  CB    . THR H 1 152 ? 192.341 133.730 173.643 1.00 194.19 ? 152  THR C CB    1 
ATOM   32394 O  OG1   . THR H 1 152 ? 192.797 133.512 172.302 1.00 194.19 ? 152  THR C OG1   1 
ATOM   32395 C  CG2   . THR H 1 152 ? 191.023 134.484 173.598 1.00 194.19 ? 152  THR C CG2   1 
ATOM   32396 N  N     . PRO H 1 153 ? 195.585 133.817 175.269 1.00 189.74 ? 153  PRO C N     1 
ATOM   32397 C  CA    . PRO H 1 153 ? 196.876 133.138 175.130 1.00 189.74 ? 153  PRO C CA    1 
ATOM   32398 C  C     . PRO H 1 153 ? 196.694 131.645 174.910 1.00 189.74 ? 153  PRO C C     1 
ATOM   32399 O  O     . PRO H 1 153 ? 195.720 131.037 175.364 1.00 189.74 ? 153  PRO C O     1 
ATOM   32400 C  CB    . PRO H 1 153 ? 197.573 133.428 176.463 1.00 189.74 ? 153  PRO C CB    1 
ATOM   32401 C  CG    . PRO H 1 153 ? 196.458 133.664 177.422 1.00 189.74 ? 153  PRO C CG    1 
ATOM   32402 C  CD    . PRO H 1 153 ? 195.373 134.336 176.630 1.00 189.74 ? 153  PRO C CD    1 
ATOM   32403 N  N     . SER H 1 154 ? 197.650 131.054 174.196 1.00 186.76 ? 154  SER C N     1 
ATOM   32404 C  CA    . SER H 1 154 ? 197.571 129.645 173.847 1.00 186.76 ? 154  SER C CA    1 
ATOM   32405 C  C     . SER H 1 154 ? 198.973 129.065 173.728 1.00 186.76 ? 154  SER C C     1 
ATOM   32406 O  O     . SER H 1 154 ? 199.926 129.769 173.387 1.00 186.76 ? 154  SER C O     1 
ATOM   32407 C  CB    . SER H 1 154 ? 196.806 129.437 172.536 1.00 186.76 ? 154  SER C CB    1 
ATOM   32408 O  OG    . SER H 1 154 ? 197.462 130.083 171.459 1.00 186.76 ? 154  SER C OG    1 
ATOM   32409 N  N     . ILE H 1 155 ? 199.083 127.767 174.014 1.00 189.06 ? 155  ILE C N     1 
ATOM   32410 C  CA    . ILE H 1 155 ? 200.319 127.012 173.870 1.00 189.06 ? 155  ILE C CA    1 
ATOM   32411 C  C     . ILE H 1 155 ? 200.000 125.701 173.159 1.00 189.06 ? 155  ILE C C     1 
ATOM   32412 O  O     . ILE H 1 155 ? 198.839 125.320 173.002 1.00 189.06 ? 155  ILE C O     1 
ATOM   32413 C  CB    . ILE H 1 155 ? 201.007 126.732 175.223 1.00 189.06 ? 155  ILE C CB    1 
ATOM   32414 C  CG1   . ILE H 1 155 ? 200.173 125.753 176.049 1.00 189.06 ? 155  ILE C CG1   1 
ATOM   32415 C  CG2   . ILE H 1 155 ? 201.238 128.024 175.993 1.00 189.06 ? 155  ILE C CG2   1 
ATOM   32416 C  CD1   . ILE H 1 155 ? 200.843 125.321 177.329 1.00 189.06 ? 155  ILE C CD1   1 
ATOM   32417 N  N     . ILE H 1 156 ? 201.053 125.005 172.737 1.00 192.22 ? 156  ILE C N     1 
ATOM   32418 C  CA    . ILE H 1 156 ? 200.940 123.709 172.079 1.00 192.22 ? 156  ILE C CA    1 
ATOM   32419 C  C     . ILE H 1 156 ? 201.705 122.686 172.905 1.00 192.22 ? 156  ILE C C     1 
ATOM   32420 O  O     . ILE H 1 156 ? 202.891 122.880 173.202 1.00 192.22 ? 156  ILE C O     1 
ATOM   32421 C  CB    . ILE H 1 156 ? 201.468 123.759 170.634 1.00 192.22 ? 156  ILE C CB    1 
ATOM   32422 C  CG1   . ILE H 1 156 ? 200.502 124.549 169.750 1.00 192.22 ? 156  ILE C CG1   1 
ATOM   32423 C  CG2   . ILE H 1 156 ? 201.696 122.355 170.087 1.00 192.22 ? 156  ILE C CG2   1 
ATOM   32424 C  CD1   . ILE H 1 156 ? 201.014 124.804 168.356 1.00 192.22 ? 156  ILE C CD1   1 
ATOM   32425 N  N     . LEU H 1 157 ? 201.029 121.601 173.272 1.00 195.78 ? 157  LEU C N     1 
ATOM   32426 C  CA    . LEU H 1 157 ? 201.608 120.534 174.074 1.00 195.78 ? 157  LEU C CA    1 
ATOM   32427 C  C     . LEU H 1 157 ? 201.688 119.276 173.220 1.00 195.78 ? 157  LEU C C     1 
ATOM   32428 O  O     . LEU H 1 157 ? 200.661 118.776 172.752 1.00 195.78 ? 157  LEU C O     1 
ATOM   32429 C  CB    . LEU H 1 157 ? 200.768 120.291 175.330 1.00 195.78 ? 157  LEU C CB    1 
ATOM   32430 C  CG    . LEU H 1 157 ? 201.255 119.323 176.410 1.00 195.78 ? 157  LEU C CG    1 
ATOM   32431 C  CD1   . LEU H 1 157 ? 200.678 119.727 177.752 1.00 195.78 ? 157  LEU C CD1   1 
ATOM   32432 C  CD2   . LEU H 1 157 ? 200.864 117.891 176.094 1.00 195.78 ? 157  LEU C CD2   1 
ATOM   32433 N  N     . THR H 1 158 ? 202.899 118.762 173.033 1.00 201.32 ? 158  THR C N     1 
ATOM   32434 C  CA    . THR H 1 158 ? 203.121 117.555 172.248 1.00 201.32 ? 158  THR C CA    1 
ATOM   32435 C  C     . THR H 1 158 ? 203.416 116.391 173.185 1.00 201.32 ? 158  THR C C     1 
ATOM   32436 O  O     . THR H 1 158 ? 204.263 116.504 174.080 1.00 201.32 ? 158  THR C O     1 
ATOM   32437 C  CB    . THR H 1 158 ? 204.268 117.741 171.252 1.00 201.32 ? 158  THR C CB    1 
ATOM   32438 O  OG1   . THR H 1 158 ? 205.517 117.755 171.951 1.00 201.32 ? 158  THR C OG1   1 
ATOM   32439 C  CG2   . THR H 1 158 ? 204.106 119.050 170.489 1.00 201.32 ? 158  THR C CG2   1 
ATOM   32440 N  N     . VAL H 1 159 ? 202.711 115.283 172.983 1.00 204.94 ? 159  VAL C N     1 
ATOM   32441 C  CA    . VAL H 1 159 ? 202.874 114.102 173.823 1.00 204.94 ? 159  VAL C CA    1 
ATOM   32442 C  C     . VAL H 1 159 ? 204.120 113.349 173.377 1.00 204.94 ? 159  VAL C C     1 
ATOM   32443 O  O     . VAL H 1 159 ? 204.222 112.927 172.220 1.00 204.94 ? 159  VAL C O     1 
ATOM   32444 C  CB    . VAL H 1 159 ? 201.633 113.201 173.752 1.00 204.94 ? 159  VAL C CB    1 
ATOM   32445 C  CG1   . VAL H 1 159 ? 201.748 112.037 174.732 1.00 204.94 ? 159  VAL C CG1   1 
ATOM   32446 C  CG2   . VAL H 1 159 ? 200.382 114.013 174.021 1.00 204.94 ? 159  VAL C CG2   1 
ATOM   32447 N  N     . LYS H 1 160 ? 205.067 113.170 174.296 1.00 208.20 ? 160  LYS C N     1 
ATOM   32448 C  CA    . LYS H 1 160 ? 206.260 112.379 174.024 1.00 208.20 ? 160  LYS C CA    1 
ATOM   32449 C  C     . LYS H 1 160 ? 206.158 110.958 174.561 1.00 208.20 ? 160  LYS C C     1 
ATOM   32450 O  O     . LYS H 1 160 ? 206.691 110.033 173.943 1.00 208.20 ? 160  LYS C O     1 
ATOM   32451 C  CB    . LYS H 1 160 ? 207.501 113.063 174.606 1.00 208.20 ? 160  LYS C CB    1 
ATOM   32452 C  CG    . LYS H 1 160 ? 207.632 114.535 174.232 1.00 208.20 ? 160  LYS C CG    1 
ATOM   32453 C  CD    . LYS H 1 160 ? 209.092 114.977 174.219 1.00 208.20 ? 160  LYS C CD    1 
ATOM   32454 C  CE    . LYS H 1 160 ? 209.797 114.634 175.526 1.00 208.20 ? 160  LYS C CE    1 
ATOM   32455 N  NZ    . LYS H 1 160 ? 209.268 115.345 176.710 1.00 208.20 ? 160  LYS C NZ    1 
ATOM   32456 N  N     . ASP H 1 161 ? 205.486 110.765 175.692 1.00 212.08 ? 161  ASP C N     1 
ATOM   32457 C  CA    . ASP H 1 161 ? 205.245 109.440 176.255 1.00 212.08 ? 161  ASP C CA    1 
ATOM   32458 C  C     . ASP H 1 161 ? 204.060 109.543 177.210 1.00 212.08 ? 161  ASP C C     1 
ATOM   32459 O  O     . ASP H 1 161 ? 203.343 110.550 177.230 1.00 212.08 ? 161  ASP C O     1 
ATOM   32460 C  CB    . ASP H 1 161 ? 206.501 108.895 176.945 1.00 212.08 ? 161  ASP C CB    1 
ATOM   32461 C  CG    . ASP H 1 161 ? 206.898 109.698 178.170 1.00 212.08 ? 161  ASP C CG    1 
ATOM   32462 O  OD1   . ASP H 1 161 ? 206.294 110.759 178.423 1.00 212.08 ? 161  ASP C OD1   1 
ATOM   32463 O  OD2   . ASP H 1 161 ? 207.826 109.265 178.884 1.00 212.08 ? 161  ASP C OD2   1 
ATOM   32464 N  N     . LYS H 1 162 ? 203.862 108.503 178.019 1.00 210.65 ? 162  LYS C N     1 
ATOM   32465 C  CA    . LYS H 1 162 ? 202.798 108.534 179.011 1.00 210.65 ? 162  LYS C CA    1 
ATOM   32466 C  C     . LYS H 1 162 ? 203.108 109.483 180.163 1.00 210.65 ? 162  LYS C C     1 
ATOM   32467 O  O     . LYS H 1 162 ? 202.194 109.852 180.905 1.00 210.65 ? 162  LYS C O     1 
ATOM   32468 C  CB    . LYS H 1 162 ? 202.543 107.116 179.533 1.00 210.65 ? 162  LYS C CB    1 
ATOM   32469 C  CG    . LYS H 1 162 ? 201.254 106.947 180.314 1.00 210.65 ? 162  LYS C CG    1 
ATOM   32470 C  CD    . LYS H 1 162 ? 201.500 106.952 181.810 1.00 210.65 ? 162  LYS C CD    1 
ATOM   32471 C  CE    . LYS H 1 162 ? 200.182 106.938 182.555 1.00 210.65 ? 162  LYS C CE    1 
ATOM   32472 N  NZ    . LYS H 1 162 ? 200.366 106.920 184.028 1.00 210.65 ? 162  LYS C NZ    1 
ATOM   32473 N  N     . GLU H 1 163 ? 204.355 109.921 180.307 1.00 212.39 ? 163  GLU C N     1 
ATOM   32474 C  CA    . GLU H 1 163 ? 204.752 110.710 181.465 1.00 212.39 ? 163  GLU C CA    1 
ATOM   32475 C  C     . GLU H 1 163 ? 205.169 112.130 181.114 1.00 212.39 ? 163  GLU C C     1 
ATOM   32476 O  O     . GLU H 1 163 ? 204.651 113.083 181.708 1.00 212.39 ? 163  GLU C O     1 
ATOM   32477 C  CB    . GLU H 1 163 ? 205.885 109.990 182.203 1.00 212.39 ? 163  GLU C CB    1 
ATOM   32478 C  CG    . GLU H 1 163 ? 205.620 108.515 182.443 1.00 212.39 ? 163  GLU C CG    1 
ATOM   32479 C  CD    . GLU H 1 163 ? 204.690 108.273 183.611 1.00 212.39 ? 163  GLU C CD    1 
ATOM   32480 O  OE1   . GLU H 1 163 ? 204.309 109.258 184.283 1.00 212.39 ? 163  GLU C OE1   1 
ATOM   32481 O  OE2   . GLU H 1 163 ? 204.331 107.105 183.868 1.00 212.39 ? 163  GLU C OE2   1 
ATOM   32482 N  N     . ASN H 1 164 ? 206.097 112.312 180.179 1.00 212.68 ? 164  ASN C N     1 
ATOM   32483 C  CA    . ASN H 1 164 ? 206.615 113.634 179.856 1.00 212.68 ? 164  ASN C CA    1 
ATOM   32484 C  C     . ASN H 1 164 ? 206.003 114.162 178.562 1.00 212.68 ? 164  ASN C C     1 
ATOM   32485 O  O     . ASN H 1 164 ? 205.347 113.441 177.806 1.00 212.68 ? 164  ASN C O     1 
ATOM   32486 C  CB    . ASN H 1 164 ? 208.147 113.613 179.770 1.00 212.68 ? 164  ASN C CB    1 
ATOM   32487 C  CG    . ASN H 1 164 ? 208.679 112.546 178.823 1.00 212.68 ? 164  ASN C CG    1 
ATOM   32488 O  OD1   . ASN H 1 164 ? 208.295 112.485 177.655 1.00 212.68 ? 164  ASN C OD1   1 
ATOM   32489 N  ND2   . ASN H 1 164 ? 209.567 111.695 179.329 1.00 212.68 ? 164  ASN C ND2   1 
ATOM   32490 N  N     . TYR H 1 165 ? 206.221 115.453 178.325 1.00 210.18 ? 165  TYR C N     1 
ATOM   32491 C  CA    . TYR H 1 165 ? 205.610 116.158 177.208 1.00 210.18 ? 165  TYR C CA    1 
ATOM   32492 C  C     . TYR H 1 165 ? 206.438 117.395 176.904 1.00 210.18 ? 165  TYR C C     1 
ATOM   32493 O  O     . TYR H 1 165 ? 207.285 117.806 177.700 1.00 210.18 ? 165  TYR C O     1 
ATOM   32494 C  CB    . TYR H 1 165 ? 204.156 116.549 177.526 1.00 210.18 ? 165  TYR C CB    1 
ATOM   32495 C  CG    . TYR H 1 165 ? 204.014 117.333 178.807 1.00 210.18 ? 165  TYR C CG    1 
ATOM   32496 C  CD1   . TYR H 1 165 ? 203.870 116.684 180.020 1.00 210.18 ? 165  TYR C CD1   1 
ATOM   32497 C  CD2   . TYR H 1 165 ? 204.022 118.718 178.797 1.00 210.18 ? 165  TYR C CD2   1 
ATOM   32498 C  CE1   . TYR H 1 165 ? 203.742 117.398 181.195 1.00 210.18 ? 165  TYR C CE1   1 
ATOM   32499 C  CE2   . TYR H 1 165 ? 203.895 119.441 179.967 1.00 210.18 ? 165  TYR C CE2   1 
ATOM   32500 C  CZ    . TYR H 1 165 ? 203.754 118.776 181.163 1.00 210.18 ? 165  TYR C CZ    1 
ATOM   32501 O  OH    . TYR H 1 165 ? 203.626 119.486 182.336 1.00 210.18 ? 165  TYR C OH    1 
ATOM   32502 N  N     . SER H 1 166 ? 206.186 117.977 175.738 1.00 203.75 ? 166  SER C N     1 
ATOM   32503 C  CA    . SER H 1 166 ? 206.845 119.203 175.318 1.00 203.75 ? 166  SER C CA    1 
ATOM   32504 C  C     . SER H 1 166 ? 205.832 120.336 175.219 1.00 203.75 ? 166  SER C C     1 
ATOM   32505 O  O     . SER H 1 166 ? 204.665 120.119 174.886 1.00 203.75 ? 166  SER C O     1 
ATOM   32506 C  CB    . SER H 1 166 ? 207.554 119.021 173.974 1.00 203.75 ? 166  SER C CB    1 
ATOM   32507 O  OG    . SER H 1 166 ? 208.185 120.218 173.558 1.00 203.75 ? 166  SER C OG    1 
ATOM   32508 N  N     . ILE H 1 167 ? 206.296 121.550 175.509 1.00 201.91 ? 167  ILE C N     1 
ATOM   32509 C  CA    . ILE H 1 167 ? 205.477 122.757 175.506 1.00 201.91 ? 167  ILE C CA    1 
ATOM   32510 C  C     . ILE H 1 167 ? 206.140 123.785 174.603 1.00 201.91 ? 167  ILE C C     1 
ATOM   32511 O  O     . ILE H 1 167 ? 207.345 124.037 174.727 1.00 201.91 ? 167  ILE C O     1 
ATOM   32512 C  CB    . ILE H 1 167 ? 205.311 123.340 176.922 1.00 201.91 ? 167  ILE C CB    1 
ATOM   32513 C  CG1   . ILE H 1 167 ? 204.570 122.367 177.838 1.00 201.91 ? 167  ILE C CG1   1 
ATOM   32514 C  CG2   . ILE H 1 167 ? 204.592 124.678 176.871 1.00 201.91 ? 167  ILE C CG2   1 
ATOM   32515 C  CD1   . ILE H 1 167 ? 204.384 122.901 179.244 1.00 201.91 ? 167  ILE C CD1   1 
ATOM   32516 N  N     . ASN H 1 168 ? 205.361 124.382 173.702 1.00 198.63 ? 168  ASN C N     1 
ATOM   32517 C  CA    . ASN H 1 168 ? 205.853 125.491 172.895 1.00 198.63 ? 168  ASN C CA    1 
ATOM   32518 C  C     . ASN H 1 168 ? 204.786 126.571 172.814 1.00 198.63 ? 168  ASN C C     1 
ATOM   32519 O  O     . ASN H 1 168 ? 203.637 126.292 172.461 1.00 198.63 ? 168  ASN C O     1 
ATOM   32520 C  CB    . ASN H 1 168 ? 206.259 125.029 171.489 1.00 198.63 ? 168  ASN C CB    1 
ATOM   32521 C  CG    . ASN H 1 168 ? 205.134 124.340 170.748 1.00 198.63 ? 168  ASN C CG    1 
ATOM   32522 O  OD1   . ASN H 1 168 ? 204.406 124.969 169.980 1.00 198.63 ? 168  ASN C OD1   1 
ATOM   32523 N  ND2   . ASN H 1 168 ? 204.991 123.038 170.966 1.00 198.63 ? 168  ASN C ND2   1 
ATOM   32524 N  N     . SER H 1 169 ? 205.170 127.802 173.150 1.00 199.96 ? 169  SER C N     1 
ATOM   32525 C  CA    . SER H 1 169 ? 204.266 128.945 173.094 1.00 199.96 ? 169  SER C CA    1 
ATOM   32526 C  C     . SER H 1 169 ? 204.460 129.746 171.811 1.00 199.96 ? 169  SER C C     1 
ATOM   32527 O  O     . SER H 1 169 ? 203.506 129.970 171.061 1.00 199.96 ? 169  SER C O     1 
ATOM   32528 C  CB    . SER H 1 169 ? 204.474 129.838 174.323 1.00 199.96 ? 169  SER C CB    1 
ATOM   32529 O  OG    . SER H 1 169 ? 205.799 130.339 174.368 1.00 199.96 ? 169  SER C OG    1 
ATOM   32530 N  N     . ASP H 1 170 ? 205.687 130.182 171.550 1.00 203.09 ? 170  ASP C N     1 
ATOM   32531 C  CA    . ASP H 1 170 ? 206.055 130.884 170.326 1.00 203.09 ? 170  ASP C CA    1 
ATOM   32532 C  C     . ASP H 1 170 ? 207.368 130.333 169.787 1.00 203.09 ? 170  ASP C C     1 
ATOM   32533 O  O     . ASP H 1 170 ? 208.271 131.072 169.389 1.00 203.09 ? 170  ASP C O     1 
ATOM   32534 C  CB    . ASP H 1 170 ? 206.146 132.387 170.569 1.00 203.09 ? 170  ASP C CB    1 
ATOM   32535 C  CG    . ASP H 1 170 ? 206.964 132.730 171.798 1.00 203.09 ? 170  ASP C CG    1 
ATOM   32536 O  OD1   . ASP H 1 170 ? 207.363 131.799 172.528 1.00 203.09 ? 170  ASP C OD1   1 
ATOM   32537 O  OD2   . ASP H 1 170 ? 207.208 133.932 172.034 1.00 203.09 ? 170  ASP C OD2   1 
ATOM   32538 N  N     . GLY H 1 171 ? 207.483 129.006 169.769 1.00 205.43 ? 171  GLY C N     1 
ATOM   32539 C  CA    . GLY H 1 171 ? 208.700 128.341 169.361 1.00 205.43 ? 171  GLY C CA    1 
ATOM   32540 C  C     . GLY H 1 171 ? 209.656 128.010 170.486 1.00 205.43 ? 171  GLY C C     1 
ATOM   32541 O  O     . GLY H 1 171 ? 210.644 127.303 170.249 1.00 205.43 ? 171  GLY C O     1 
ATOM   32542 N  N     . ILE H 1 172 ? 209.397 128.492 171.698 1.00 203.28 ? 172  ILE C N     1 
ATOM   32543 C  CA    . ILE H 1 172 ? 210.254 128.205 172.845 1.00 203.28 ? 172  ILE C CA    1 
ATOM   32544 C  C     . ILE H 1 172 ? 209.885 126.823 173.374 1.00 203.28 ? 172  ILE C C     1 
ATOM   32545 O  O     . ILE H 1 172 ? 208.805 126.631 173.937 1.00 203.28 ? 172  ILE C O     1 
ATOM   32546 C  CB    . ILE H 1 172 ? 210.112 129.274 173.933 1.00 203.28 ? 172  ILE C CB    1 
ATOM   32547 C  CG1   . ILE H 1 172 ? 210.353 130.664 173.342 1.00 203.28 ? 172  ILE C CG1   1 
ATOM   32548 C  CG2   . ILE H 1 172 ? 211.082 129.002 175.068 1.00 203.28 ? 172  ILE C CG2   1 
ATOM   32549 C  CD1   . ILE H 1 172 ? 210.156 131.791 174.329 1.00 203.28 ? 172  ILE C CD1   1 
ATOM   32550 N  N     . GLN H 1 173 ? 210.785 125.859 173.198 1.00 206.16 ? 173  GLN C N     1 
ATOM   32551 C  CA    . GLN H 1 173 ? 210.524 124.479 173.579 1.00 206.16 ? 173  GLN C CA    1 
ATOM   32552 C  C     . GLN H 1 173 ? 210.922 124.250 175.031 1.00 206.16 ? 173  GLN C C     1 
ATOM   32553 O  O     . GLN H 1 173 ? 212.023 124.621 175.448 1.00 206.16 ? 173  GLN C O     1 
ATOM   32554 C  CB    . GLN H 1 173 ? 211.282 123.517 172.660 1.00 206.16 ? 173  GLN C CB    1 
ATOM   32555 C  CG    . GLN H 1 173 ? 210.908 122.050 172.830 1.00 206.16 ? 173  GLN C CG    1 
ATOM   32556 C  CD    . GLN H 1 173 ? 211.647 121.377 173.971 1.00 206.16 ? 173  GLN C CD    1 
ATOM   32557 O  OE1   . GLN H 1 173 ? 212.736 121.802 174.357 1.00 206.16 ? 173  GLN C OE1   1 
ATOM   32558 N  NE2   . GLN H 1 173 ? 211.055 120.324 174.521 1.00 206.16 ? 173  GLN C NE2   1 
ATOM   32559 N  N     . LEU H 1 174 ? 210.021 123.636 175.795 1.00 206.29 ? 174  LEU C N     1 
ATOM   32560 C  CA    . LEU H 1 174 ? 210.290 123.243 177.169 1.00 206.29 ? 174  LEU C CA    1 
ATOM   32561 C  C     . LEU H 1 174 ? 209.792 121.822 177.384 1.00 206.29 ? 174  LEU C C     1 
ATOM   32562 O  O     . LEU H 1 174 ? 208.914 121.338 176.669 1.00 206.29 ? 174  LEU C O     1 
ATOM   32563 C  CB    . LEU H 1 174 ? 209.627 124.189 178.182 1.00 206.29 ? 174  LEU C CB    1 
ATOM   32564 C  CG    . LEU H 1 174 ? 210.104 125.642 178.231 1.00 206.29 ? 174  LEU C CG    1 
ATOM   32565 C  CD1   . LEU H 1 174 ? 209.389 126.496 177.194 1.00 206.29 ? 174  LEU C CD1   1 
ATOM   32566 C  CD2   . LEU H 1 174 ? 209.917 126.217 179.626 1.00 206.29 ? 174  LEU C CD2   1 
ATOM   32567 N  N     . ASN H 1 175 ? 210.360 121.153 178.382 1.00 210.31 ? 175  ASN C N     1 
ATOM   32568 C  CA    . ASN H 1 175 ? 210.001 119.780 178.707 1.00 210.31 ? 175  ASN C CA    1 
ATOM   32569 C  C     . ASN H 1 175 ? 209.340 119.739 180.076 1.00 210.31 ? 175  ASN C C     1 
ATOM   32570 O  O     . ASN H 1 175 ? 209.870 120.297 181.043 1.00 210.31 ? 175  ASN C O     1 
ATOM   32571 C  CB    . ASN H 1 175 ? 211.229 118.867 178.682 1.00 210.31 ? 175  ASN C CB    1 
ATOM   32572 C  CG    . ASN H 1 175 ? 211.887 118.813 177.317 1.00 210.31 ? 175  ASN C CG    1 
ATOM   32573 O  OD1   . ASN H 1 175 ? 211.550 117.971 176.485 1.00 210.31 ? 175  ASN C OD1   1 
ATOM   32574 N  ND2   . ASN H 1 175 ? 212.831 119.716 177.081 1.00 210.31 ? 175  ASN C ND2   1 
ATOM   32575 N  N     . GLY H 1 176 ? 208.184 119.078 180.154 1.00 210.08 ? 176  GLY C N     1 
ATOM   32576 C  CA    . GLY H 1 176 ? 207.481 118.928 181.405 1.00 210.08 ? 176  GLY C CA    1 
ATOM   32577 C  C     . GLY H 1 176 ? 207.133 117.472 181.652 1.00 210.08 ? 176  GLY C C     1 
ATOM   32578 O  O     . GLY H 1 176 ? 207.203 116.633 180.757 1.00 210.08 ? 176  GLY C O     1 
ATOM   32579 N  N     . VAL H 1 177 ? 206.765 117.187 182.898 1.00 211.59 ? 177  VAL C N     1 
ATOM   32580 C  CA    . VAL H 1 177 ? 206.416 115.840 183.333 1.00 211.59 ? 177  VAL C CA    1 
ATOM   32581 C  C     . VAL H 1 177 ? 205.100 115.898 184.096 1.00 211.59 ? 177  VAL C C     1 
ATOM   32582 O  O     . VAL H 1 177 ? 204.882 116.807 184.905 1.00 211.59 ? 177  VAL C O     1 
ATOM   32583 C  CB    . VAL H 1 177 ? 207.524 115.219 184.212 1.00 211.59 ? 177  VAL C CB    1 
ATOM   32584 C  CG1   . VAL H 1 177 ? 207.152 113.801 184.621 1.00 211.59 ? 177  VAL C CG1   1 
ATOM   32585 C  CG2   . VAL H 1 177 ? 208.860 115.233 183.484 1.00 211.59 ? 177  VAL C CG2   1 
ATOM   32586 N  N     . VAL H 1 178 ? 204.219 114.930 183.826 1.00 213.81 ? 178  VAL C N     1 
ATOM   32587 C  CA    . VAL H 1 178 ? 202.980 114.817 184.583 1.00 213.81 ? 178  VAL C CA    1 
ATOM   32588 C  C     . VAL H 1 178 ? 203.304 114.660 186.068 1.00 213.81 ? 178  VAL C C     1 
ATOM   32589 O  O     . VAL H 1 178 ? 204.332 114.086 186.448 1.00 213.81 ? 178  VAL C O     1 
ATOM   32590 C  CB    . VAL H 1 178 ? 202.139 113.636 184.063 1.00 213.81 ? 178  VAL C CB    1 
ATOM   32591 C  CG1   . VAL H 1 178 ? 202.850 112.315 184.322 1.00 213.81 ? 178  VAL C CG1   1 
ATOM   32592 C  CG2   . VAL H 1 178 ? 200.749 113.636 184.684 1.00 213.81 ? 178  VAL C CG2   1 
ATOM   32593 N  N     . GLY H 1 179 ? 202.425 115.184 186.918 1.00 217.08 ? 179  GLY C N     1 
ATOM   32594 C  CA    . GLY H 1 179 ? 202.736 115.222 188.331 1.00 217.08 ? 179  GLY C CA    1 
ATOM   32595 C  C     . GLY H 1 179 ? 203.344 116.545 188.746 1.00 217.08 ? 179  GLY C C     1 
ATOM   32596 O  O     . GLY H 1 179 ? 202.621 117.491 189.073 1.00 217.08 ? 179  GLY C O     1 
ATOM   32597 N  N     . THR H 1 180 ? 204.675 116.608 188.757 1.00 217.67 ? 180  THR C N     1 
ATOM   32598 C  CA    . THR H 1 180 ? 205.384 117.802 189.202 1.00 217.67 ? 180  THR C CA    1 
ATOM   32599 C  C     . THR H 1 180 ? 204.941 119.034 188.418 1.00 217.67 ? 180  THR C C     1 
ATOM   32600 O  O     . THR H 1 180 ? 204.827 119.000 187.190 1.00 217.67 ? 180  THR C O     1 
ATOM   32601 C  CB    . THR H 1 180 ? 206.892 117.600 189.050 1.00 217.67 ? 180  THR C CB    1 
ATOM   32602 O  OG1   . THR H 1 180 ? 207.211 117.385 187.669 1.00 217.67 ? 180  THR C OG1   1 
ATOM   32603 C  CG2   . THR H 1 180 ? 207.352 116.397 189.862 1.00 217.67 ? 180  THR C CG2   1 
ATOM   32604 N  N     . LEU H 1 181 ? 204.696 120.125 189.141 1.00 215.78 ? 181  LEU C N     1 
ATOM   32605 C  CA    . LEU H 1 181 ? 204.214 121.356 188.531 1.00 215.78 ? 181  LEU C CA    1 
ATOM   32606 C  C     . LEU H 1 181 ? 205.320 122.030 187.724 1.00 215.78 ? 181  LEU C C     1 
ATOM   32607 O  O     . LEU H 1 181 ? 206.511 121.864 187.999 1.00 215.78 ? 181  LEU C O     1 
ATOM   32608 C  CB    . LEU H 1 181 ? 203.692 122.303 189.616 1.00 215.78 ? 181  LEU C CB    1 
ATOM   32609 C  CG    . LEU H 1 181 ? 202.983 123.610 189.251 1.00 215.78 ? 181  LEU C CG    1 
ATOM   32610 C  CD1   . LEU H 1 181 ? 201.924 123.931 190.292 1.00 215.78 ? 181  LEU C CD1   1 
ATOM   32611 C  CD2   . LEU H 1 181 ? 203.967 124.758 189.156 1.00 215.78 ? 181  LEU C CD2   1 
ATOM   32612 N  N     . LEU H 1 182 ? 204.914 122.794 186.712 1.00 216.84 ? 182  LEU C N     1 
ATOM   32613 C  CA    . LEU H 1 182 ? 205.835 123.591 185.911 1.00 216.84 ? 182  LEU C CA    1 
ATOM   32614 C  C     . LEU H 1 182 ? 205.585 125.071 186.160 1.00 216.84 ? 182  LEU C C     1 
ATOM   32615 O  O     . LEU H 1 182 ? 204.457 125.545 186.005 1.00 216.84 ? 182  LEU C O     1 
ATOM   32616 C  CB    . LEU H 1 182 ? 205.681 123.287 184.420 1.00 216.84 ? 182  LEU C CB    1 
ATOM   32617 C  CG    . LEU H 1 182 ? 206.529 122.160 183.832 1.00 216.84 ? 182  LEU C CG    1 
ATOM   32618 C  CD1   . LEU H 1 182 ? 206.005 120.798 184.264 1.00 216.84 ? 182  LEU C CD1   1 
ATOM   32619 C  CD2   . LEU H 1 182 ? 206.579 122.278 182.317 1.00 216.84 ? 182  LEU C CD2   1 
ATOM   32620 N  N     . ASN H 1 183 ? 206.635 125.800 186.545 1.00 216.11 ? 183  ASN C N     1 
ATOM   32621 C  CA    . ASN H 1 183 ? 206.552 127.254 186.724 1.00 216.11 ? 183  ASN C CA    1 
ATOM   32622 C  C     . ASN H 1 183 ? 207.809 127.863 186.104 1.00 216.11 ? 183  ASN C C     1 
ATOM   32623 O  O     . ASN H 1 183 ? 208.819 128.057 186.785 1.00 216.11 ? 183  ASN C O     1 
ATOM   32624 C  CB    . ASN H 1 183 ? 206.406 127.626 188.193 1.00 216.11 ? 183  ASN C CB    1 
ATOM   32625 C  CG    . ASN H 1 183 ? 205.981 129.070 188.390 1.00 216.11 ? 183  ASN C CG    1 
ATOM   32626 O  OD1   . ASN H 1 183 ? 206.238 129.928 187.546 1.00 216.11 ? 183  ASN C OD1   1 
ATOM   32627 N  ND2   . ASN H 1 183 ? 205.323 129.343 189.510 1.00 216.11 ? 183  ASN C ND2   1 
ATOM   32628 N  N     . GLU H 1 184 ? 207.736 128.169 184.810 1.00 218.40 ? 184  GLU C N     1 
ATOM   32629 C  CA    . GLU H 1 184 ? 208.885 128.691 184.082 1.00 218.40 ? 184  GLU C CA    1 
ATOM   32630 C  C     . GLU H 1 184 ? 208.441 129.736 183.071 1.00 218.40 ? 184  GLU C C     1 
ATOM   32631 O  O     . GLU H 1 184 ? 207.416 129.570 182.405 1.00 218.40 ? 184  GLU C O     1 
ATOM   32632 C  CB    . GLU H 1 184 ? 209.653 127.577 183.352 1.00 218.40 ? 184  GLU C CB    1 
ATOM   32633 C  CG    . GLU H 1 184 ? 210.319 126.553 184.259 1.00 218.40 ? 184  GLU C CG    1 
ATOM   32634 C  CD    . GLU H 1 184 ? 209.363 125.470 184.719 1.00 218.40 ? 184  GLU C CD    1 
ATOM   32635 O  OE1   . GLU H 1 184 ? 208.223 125.427 184.210 1.00 218.40 ? 184  GLU C OE1   1 
ATOM   32636 O  OE2   . GLU H 1 184 ? 209.749 124.665 185.593 1.00 218.40 ? 184  GLU C OE2   1 
ATOM   32637 N  N     . LYS H 1 185 ? 209.236 130.802 182.952 1.00 216.23 ? 185  LYS C N     1 
ATOM   32638 C  CA    . LYS H 1 185 ? 209.031 131.844 181.944 1.00 216.23 ? 185  LYS C CA    1 
ATOM   32639 C  C     . LYS H 1 185 ? 207.642 132.469 182.052 1.00 216.23 ? 185  LYS C C     1 
ATOM   32640 O  O     . LYS H 1 185 ? 206.991 132.757 181.045 1.00 216.23 ? 185  LYS C O     1 
ATOM   32641 C  CB    . LYS H 1 185 ? 209.271 131.299 180.535 1.00 216.23 ? 185  LYS C CB    1 
ATOM   32642 C  CG    . LYS H 1 185 ? 210.620 130.627 180.351 1.00 216.23 ? 185  LYS C CG    1 
ATOM   32643 C  CD    . LYS H 1 185 ? 210.779 130.102 178.936 1.00 216.23 ? 185  LYS C CD    1 
ATOM   32644 C  CE    . LYS H 1 185 ? 210.628 131.220 177.920 1.00 216.23 ? 185  LYS C CE    1 
ATOM   32645 N  NZ    . LYS H 1 185 ? 211.651 132.284 178.112 1.00 216.23 ? 185  LYS C NZ    1 
ATOM   32646 N  N     . GLY H 1 186 ? 207.183 132.682 183.282 1.00 215.49 ? 186  GLY C N     1 
ATOM   32647 C  CA    . GLY H 1 186 ? 205.863 133.242 183.484 1.00 215.49 ? 186  GLY C CA    1 
ATOM   32648 C  C     . GLY H 1 186 ? 204.733 132.321 183.097 1.00 215.49 ? 186  GLY C C     1 
ATOM   32649 O  O     . GLY H 1 186 ? 203.614 132.788 182.868 1.00 215.49 ? 186  GLY C O     1 
ATOM   32650 N  N     . ILE H 1 187 ? 204.995 131.021 183.015 1.00 213.93 ? 187  ILE C N     1 
ATOM   32651 C  CA    . ILE H 1 187 ? 203.998 130.024 182.646 1.00 213.93 ? 187  ILE C CA    1 
ATOM   32652 C  C     . ILE H 1 187 ? 203.893 129.030 183.791 1.00 213.93 ? 187  ILE C C     1 
ATOM   32653 O  O     . ILE H 1 187 ? 204.897 128.420 184.183 1.00 213.93 ? 187  ILE C O     1 
ATOM   32654 C  CB    . ILE H 1 187 ? 204.358 129.311 181.334 1.00 213.93 ? 187  ILE C CB    1 
ATOM   32655 C  CG1   . ILE H 1 187 ? 204.542 130.328 180.206 1.00 213.93 ? 187  ILE C CG1   1 
ATOM   32656 C  CG2   . ILE H 1 187 ? 203.293 128.289 180.972 1.00 213.93 ? 187  ILE C CG2   1 
ATOM   32657 C  CD1   . ILE H 1 187 ? 204.850 129.709 178.863 1.00 213.93 ? 187  ILE C CD1   1 
ATOM   32658 N  N     . SER H 1 188 ? 202.685 128.868 184.324 1.00 211.72 ? 188  SER C N     1 
ATOM   32659 C  CA    . SER H 1 188 ? 202.399 127.904 185.377 1.00 211.72 ? 188  SER C CA    1 
ATOM   32660 C  C     . SER H 1 188 ? 201.440 126.862 184.825 1.00 211.72 ? 188  SER C C     1 
ATOM   32661 O  O     . SER H 1 188 ? 200.414 127.211 184.235 1.00 211.72 ? 188  SER C O     1 
ATOM   32662 C  CB    . SER H 1 188 ? 201.797 128.590 186.607 1.00 211.72 ? 188  SER C CB    1 
ATOM   32663 O  OG    . SER H 1 188 ? 201.520 127.654 187.634 1.00 211.72 ? 188  SER C OG    1 
ATOM   32664 N  N     . LEU H 1 189 ? 201.774 125.588 185.007 1.00 210.61 ? 189  LEU C N     1 
ATOM   32665 C  CA    . LEU H 1 189 ? 201.018 124.523 184.367 1.00 210.61 ? 189  LEU C CA    1 
ATOM   32666 C  C     . LEU H 1 189 ? 201.089 123.255 185.203 1.00 210.61 ? 189  LEU C C     1 
ATOM   32667 O  O     . LEU H 1 189 ? 202.156 122.889 185.708 1.00 210.61 ? 189  LEU C O     1 
ATOM   32668 C  CB    . LEU H 1 189 ? 201.542 124.253 182.953 1.00 210.61 ? 189  LEU C CB    1 
ATOM   32669 C  CG    . LEU H 1 189 ? 200.736 123.293 182.080 1.00 210.61 ? 189  LEU C CG    1 
ATOM   32670 C  CD1   . LEU H 1 189 ? 200.529 123.891 180.708 1.00 210.61 ? 189  LEU C CD1   1 
ATOM   32671 C  CD2   . LEU H 1 189 ? 201.450 121.959 181.970 1.00 210.61 ? 189  LEU C CD2   1 
ATOM   32672 N  N     . LEU H 1 190 ? 199.941 122.591 185.337 1.00 208.36 ? 190  LEU C N     1 
ATOM   32673 C  CA    . LEU H 1 190 ? 199.831 121.328 186.057 1.00 208.36 ? 190  LEU C CA    1 
ATOM   32674 C  C     . LEU H 1 190 ? 199.071 120.337 185.187 1.00 208.36 ? 190  LEU C C     1 
ATOM   32675 O  O     . LEU H 1 190 ? 198.028 120.679 184.622 1.00 208.36 ? 190  LEU C O     1 
ATOM   32676 C  CB    . LEU H 1 190 ? 199.129 121.522 187.404 1.00 208.36 ? 190  LEU C CB    1 
ATOM   32677 C  CG    . LEU H 1 190 ? 199.512 120.536 188.509 1.00 208.36 ? 190  LEU C CG    1 
ATOM   32678 C  CD1   . LEU H 1 190 ? 199.213 121.133 189.872 1.00 208.36 ? 190  LEU C CD1   1 
ATOM   32679 C  CD2   . LEU H 1 190 ? 198.792 119.202 188.338 1.00 208.36 ? 190  LEU C CD2   1 
ATOM   32680 N  N     . VAL H 1 191 ? 199.598 119.119 185.074 1.00 212.37 ? 191  VAL C N     1 
ATOM   32681 C  CA    . VAL H 1 191 ? 199.044 118.082 184.210 1.00 212.37 ? 191  VAL C CA    1 
ATOM   32682 C  C     . VAL H 1 191 ? 198.763 116.842 185.050 1.00 212.37 ? 191  VAL C C     1 
ATOM   32683 O  O     . VAL H 1 191 ? 199.604 116.431 185.857 1.00 212.37 ? 191  VAL C O     1 
ATOM   32684 C  CB    . VAL H 1 191 ? 199.999 117.757 183.045 1.00 212.37 ? 191  VAL C CB    1 
ATOM   32685 C  CG1   . VAL H 1 191 ? 199.735 116.372 182.498 1.00 212.37 ? 191  VAL C CG1   1 
ATOM   32686 C  CG2   . VAL H 1 191 ? 199.841 118.781 181.939 1.00 212.37 ? 191  VAL C CG2   1 
ATOM   32687 N  N     . ASN H 1 192 ? 197.583 116.250 184.862 1.00 212.81 ? 192  ASN C N     1 
ATOM   32688 C  CA    . ASN H 1 192 ? 197.221 115.010 185.539 1.00 212.81 ? 192  ASN C CA    1 
ATOM   32689 C  C     . ASN H 1 192 ? 196.589 114.049 184.545 1.00 212.81 ? 192  ASN C C     1 
ATOM   32690 O  O     . ASN H 1 192 ? 195.676 114.430 183.808 1.00 212.81 ? 192  ASN C O     1 
ATOM   32691 C  CB    . ASN H 1 192 ? 196.245 115.265 186.695 1.00 212.81 ? 192  ASN C CB    1 
ATOM   32692 C  CG    . ASN H 1 192 ? 196.823 116.169 187.760 1.00 212.81 ? 192  ASN C CG    1 
ATOM   32693 O  OD1   . ASN H 1 192 ? 196.212 117.167 188.142 1.00 212.81 ? 192  ASN C OD1   1 
ATOM   32694 N  ND2   . ASN H 1 192 ? 198.009 115.825 188.248 1.00 212.81 ? 192  ASN C ND2   1 
ATOM   32695 N  N     . GLU H 1 193 ? 197.076 112.807 184.531 1.00 214.06 ? 193  GLU C N     1 
ATOM   32696 C  CA    . GLU H 1 193 ? 196.424 111.696 183.836 1.00 214.06 ? 193  GLU C CA    1 
ATOM   32697 C  C     . GLU H 1 193 ? 196.224 111.996 182.346 1.00 214.06 ? 193  GLU C C     1 
ATOM   32698 O  O     . GLU H 1 193 ? 195.103 112.127 181.853 1.00 214.06 ? 193  GLU C O     1 
ATOM   32699 C  CB    . GLU H 1 193 ? 195.093 111.353 184.514 1.00 214.06 ? 193  GLU C CB    1 
ATOM   32700 C  CG    . GLU H 1 193 ? 194.464 110.045 184.065 1.00 214.06 ? 193  GLU C CG    1 
ATOM   32701 C  CD    . GLU H 1 193 ? 193.119 109.798 184.719 1.00 214.06 ? 193  GLU C CD    1 
ATOM   32702 O  OE1   . GLU H 1 193 ? 192.678 110.657 185.512 1.00 214.06 ? 193  GLU C OE1   1 
ATOM   32703 O  OE2   . GLU H 1 193 ? 192.504 108.747 184.442 1.00 214.06 ? 193  GLU C OE2   1 
ATOM   32704 N  N     . ILE H 1 194 ? 197.338 112.113 181.632 1.00 214.60 ? 194  ILE C N     1 
ATOM   32705 C  CA    . ILE H 1 194 ? 197.288 112.314 180.187 1.00 214.60 ? 194  ILE C CA    1 
ATOM   32706 C  C     . ILE H 1 194 ? 197.082 110.961 179.514 1.00 214.60 ? 194  ILE C C     1 
ATOM   32707 O  O     . ILE H 1 194 ? 197.843 110.017 179.747 1.00 214.60 ? 194  ILE C O     1 
ATOM   32708 C  CB    . ILE H 1 194 ? 198.561 113.005 179.679 1.00 214.60 ? 194  ILE C CB    1 
ATOM   32709 C  CG1   . ILE H 1 194 ? 198.600 113.001 178.151 1.00 214.60 ? 194  ILE C CG1   1 
ATOM   32710 C  CG2   . ILE H 1 194 ? 199.804 112.354 180.269 1.00 214.60 ? 194  ILE C CG2   1 
ATOM   32711 C  CD1   . ILE H 1 194 ? 199.707 113.852 177.578 1.00 214.60 ? 194  ILE C CD1   1 
ATOM   32712 N  N     . ASP H 1 195 ? 196.046 110.861 178.683 1.00 213.20 ? 195  ASP C N     1 
ATOM   32713 C  CA    . ASP H 1 195 ? 195.668 109.607 178.036 1.00 213.20 ? 195  ASP C CA    1 
ATOM   32714 C  C     . ASP H 1 195 ? 195.620 109.840 176.531 1.00 213.20 ? 195  ASP C C     1 
ATOM   32715 O  O     . ASP H 1 195 ? 194.604 110.300 176.000 1.00 213.20 ? 195  ASP C O     1 
ATOM   32716 C  CB    . ASP H 1 195 ? 194.326 109.105 178.563 1.00 213.20 ? 195  ASP C CB    1 
ATOM   32717 C  CG    . ASP H 1 195 ? 194.300 108.994 180.071 1.00 213.20 ? 195  ASP C CG    1 
ATOM   32718 O  OD1   . ASP H 1 195 ? 195.350 108.671 180.662 1.00 213.20 ? 195  ASP C OD1   1 
ATOM   32719 O  OD2   . ASP H 1 195 ? 193.228 109.234 180.667 1.00 213.20 ? 195  ASP C OD2   1 
ATOM   32720 N  N     . ALA H 1 196 ? 196.722 109.532 175.855 1.00 210.82 ? 196  ALA C N     1 
ATOM   32721 C  CA    . ALA H 1 196 ? 196.822 109.614 174.406 1.00 210.82 ? 196  ALA C CA    1 
ATOM   32722 C  C     . ALA H 1 196 ? 198.073 108.861 173.985 1.00 210.82 ? 196  ALA C C     1 
ATOM   32723 O  O     . ALA H 1 196 ? 198.947 108.571 174.807 1.00 210.82 ? 196  ALA C O     1 
ATOM   32724 C  CB    . ALA H 1 196 ? 196.870 111.064 173.915 1.00 210.82 ? 196  ALA C CB    1 
ATOM   32725 N  N     . LYS H 1 197 ? 198.146 108.544 172.702 1.00 206.98 ? 197  LYS C N     1 
ATOM   32726 C  CA    . LYS H 1 197 ? 199.356 107.910 172.210 1.00 206.98 ? 197  LYS C CA    1 
ATOM   32727 C  C     . LYS H 1 197 ? 200.471 108.945 172.071 1.00 206.98 ? 197  LYS C C     1 
ATOM   32728 O  O     . LYS H 1 197 ? 200.202 110.127 171.828 1.00 206.98 ? 197  LYS C O     1 
ATOM   32729 C  CB    . LYS H 1 197 ? 199.103 107.240 170.864 1.00 206.98 ? 197  LYS C CB    1 
ATOM   32730 C  CG    . LYS H 1 197 ? 198.657 108.188 169.768 1.00 206.98 ? 197  LYS C CG    1 
ATOM   32731 C  CD    . LYS H 1 197 ? 198.430 107.455 168.459 1.00 206.98 ? 197  LYS C CD    1 
ATOM   32732 C  CE    . LYS H 1 197 ? 198.039 108.418 167.350 1.00 206.98 ? 197  LYS C CE    1 
ATOM   32733 N  NZ    . LYS H 1 197 ? 196.789 109.162 167.669 1.00 206.98 ? 197  LYS C NZ    1 
ATOM   32734 N  N     . PRO H 1 198 ? 201.727 108.538 172.254 1.00 205.45 ? 198  PRO C N     1 
ATOM   32735 C  CA    . PRO H 1 198 ? 202.829 109.494 172.103 1.00 205.45 ? 198  PRO C CA    1 
ATOM   32736 C  C     . PRO H 1 198 ? 202.897 110.022 170.680 1.00 205.45 ? 198  PRO C C     1 
ATOM   32737 O  O     . PRO H 1 198 ? 202.617 109.310 169.715 1.00 205.45 ? 198  PRO C O     1 
ATOM   32738 C  CB    . PRO H 1 198 ? 204.070 108.671 172.462 1.00 205.45 ? 198  PRO C CB    1 
ATOM   32739 C  CG    . PRO H 1 198 ? 203.668 107.260 172.219 1.00 205.45 ? 198  PRO C CG    1 
ATOM   32740 C  CD    . PRO H 1 198 ? 202.211 107.181 172.569 1.00 205.45 ? 198  PRO C CD    1 
ATOM   32741 N  N     . GLY H 1 199 ? 203.286 111.289 170.559 1.00 205.14 ? 199  GLY C N     1 
ATOM   32742 C  CA    . GLY H 1 199 ? 203.265 111.977 169.289 1.00 205.14 ? 199  GLY C CA    1 
ATOM   32743 C  C     . GLY H 1 199 ? 202.036 112.823 169.044 1.00 205.14 ? 199  GLY C C     1 
ATOM   32744 O  O     . GLY H 1 199 ? 202.014 113.583 168.068 1.00 205.14 ? 199  GLY C O     1 
ATOM   32745 N  N     . ASP H 1 200 ? 201.014 112.717 169.891 1.00 197.23 ? 200  ASP C N     1 
ATOM   32746 C  CA    . ASP H 1 200 ? 199.834 113.559 169.754 1.00 197.23 ? 200  ASP C CA    1 
ATOM   32747 C  C     . ASP H 1 200 ? 200.128 114.985 170.203 1.00 197.23 ? 200  ASP C C     1 
ATOM   32748 O  O     . ASP H 1 200 ? 201.030 115.234 171.006 1.00 197.23 ? 200  ASP C O     1 
ATOM   32749 C  CB    . ASP H 1 200 ? 198.671 112.984 170.568 1.00 197.23 ? 200  ASP C CB    1 
ATOM   32750 C  CG    . ASP H 1 200 ? 198.140 111.688 169.993 1.00 197.23 ? 200  ASP C CG    1 
ATOM   32751 O  OD1   . ASP H 1 200 ? 198.577 111.307 168.884 1.00 197.23 ? 200  ASP C OD1   1 
ATOM   32752 O  OD2   . ASP H 1 200 ? 197.287 111.049 170.644 1.00 197.23 ? 200  ASP C OD2   1 
ATOM   32753 N  N     . GLN H 1 201 ? 199.354 115.927 169.670 1.00 191.92 ? 201  GLN C N     1 
ATOM   32754 C  CA    . GLN H 1 201 ? 199.509 117.338 169.983 1.00 191.92 ? 201  GLN C CA    1 
ATOM   32755 C  C     . GLN H 1 201 ? 198.161 117.936 170.363 1.00 191.92 ? 201  GLN C C     1 
ATOM   32756 O  O     . GLN H 1 201 ? 197.116 117.538 169.841 1.00 191.92 ? 201  GLN C O     1 
ATOM   32757 C  CB    . GLN H 1 201 ? 200.117 118.106 168.801 1.00 191.92 ? 201  GLN C CB    1 
ATOM   32758 C  CG    . GLN H 1 201 ? 201.477 117.586 168.366 1.00 191.92 ? 201  GLN C CG    1 
ATOM   32759 C  CD    . GLN H 1 201 ? 202.090 118.406 167.250 1.00 191.92 ? 201  GLN C CD    1 
ATOM   32760 O  OE1   . GLN H 1 201 ? 201.436 119.267 166.664 1.00 191.92 ? 201  GLN C OE1   1 
ATOM   32761 N  NE2   . GLN H 1 201 ? 203.357 118.145 166.952 1.00 191.92 ? 201  GLN C NE2   1 
ATOM   32762 N  N     . PHE H 1 202 ? 198.198 118.900 171.282 1.00 188.61 ? 202  PHE C N     1 
ATOM   32763 C  CA    . PHE H 1 202 ? 196.995 119.517 171.824 1.00 188.61 ? 202  PHE C CA    1 
ATOM   32764 C  C     . PHE H 1 202 ? 197.205 121.017 171.957 1.00 188.61 ? 202  PHE C C     1 
ATOM   32765 O  O     . PHE H 1 202 ? 198.246 121.464 172.448 1.00 188.61 ? 202  PHE C O     1 
ATOM   32766 C  CB    . PHE H 1 202 ? 196.633 118.924 173.191 1.00 188.61 ? 202  PHE C CB    1 
ATOM   32767 C  CG    . PHE H 1 202 ? 196.348 117.453 173.160 1.00 188.61 ? 202  PHE C CG    1 
ATOM   32768 C  CD1   . PHE H 1 202 ? 195.048 116.987 173.023 1.00 188.61 ? 202  PHE C CD1   1 
ATOM   32769 C  CD2   . PHE H 1 202 ? 197.377 116.538 173.274 1.00 188.61 ? 202  PHE C CD2   1 
ATOM   32770 C  CE1   . PHE H 1 202 ? 194.783 115.634 173.000 1.00 188.61 ? 202  PHE C CE1   1 
ATOM   32771 C  CE2   . PHE H 1 202 ? 197.124 115.185 173.252 1.00 188.61 ? 202  PHE C CE2   1 
ATOM   32772 C  CZ    . PHE H 1 202 ? 195.824 114.730 173.114 1.00 188.61 ? 202  PHE C CZ    1 
ATOM   32773 N  N     . VAL H 1 203 ? 196.215 121.783 171.520 1.00 179.78 ? 203  VAL C N     1 
ATOM   32774 C  CA    . VAL H 1 203 ? 196.202 123.228 171.710 1.00 179.78 ? 203  VAL C CA    1 
ATOM   32775 C  C     . VAL H 1 203 ? 195.561 123.519 173.060 1.00 179.78 ? 203  VAL C C     1 
ATOM   32776 O  O     . VAL H 1 203 ? 194.436 123.081 173.327 1.00 179.78 ? 203  VAL C O     1 
ATOM   32777 C  CB    . VAL H 1 203 ? 195.444 123.930 170.574 1.00 179.78 ? 203  VAL C CB    1 
ATOM   32778 C  CG1   . VAL H 1 203 ? 195.471 125.432 170.772 1.00 179.78 ? 203  VAL C CG1   1 
ATOM   32779 C  CG2   . VAL H 1 203 ? 196.041 123.551 169.231 1.00 179.78 ? 203  VAL C CG2   1 
ATOM   32780 N  N     . ILE H 1 204 ? 196.275 124.248 173.914 1.00 178.56 ? 204  ILE C N     1 
ATOM   32781 C  CA    . ILE H 1 204 ? 195.798 124.602 175.245 1.00 178.56 ? 204  ILE C CA    1 
ATOM   32782 C  C     . ILE H 1 204 ? 195.648 126.115 175.283 1.00 178.56 ? 204  ILE C C     1 
ATOM   32783 O  O     . ILE H 1 204 ? 196.646 126.843 175.239 1.00 178.56 ? 204  ILE C O     1 
ATOM   32784 C  CB    . ILE H 1 204 ? 196.749 124.119 176.346 1.00 178.56 ? 204  ILE C CB    1 
ATOM   32785 C  CG1   . ILE H 1 204 ? 197.142 122.663 176.108 1.00 178.56 ? 204  ILE C CG1   1 
ATOM   32786 C  CG2   . ILE H 1 204 ? 196.102 124.272 177.706 1.00 178.56 ? 204  ILE C CG2   1 
ATOM   32787 C  CD1   . ILE H 1 204 ? 195.979 121.713 176.140 1.00 178.56 ? 204  ILE C CD1   1 
ATOM   32788 N  N     . THR H 1 205 ? 194.411 126.590 175.381 1.00 172.62 ? 205  THR C N     1 
ATOM   32789 C  CA    . THR H 1 205 ? 194.113 128.014 175.355 1.00 172.62 ? 205  THR C CA    1 
ATOM   32790 C  C     . THR H 1 205 ? 193.503 128.445 176.682 1.00 172.62 ? 205  THR C C     1 
ATOM   32791 O  O     . THR H 1 205 ? 192.643 127.752 177.234 1.00 172.62 ? 205  THR C O     1 
ATOM   32792 C  CB    . THR H 1 205 ? 193.152 128.350 174.211 1.00 172.62 ? 205  THR C CB    1 
ATOM   32793 O  OG1   . THR H 1 205 ? 193.712 127.907 172.970 1.00 172.62 ? 205  THR C OG1   1 
ATOM   32794 C  CG2   . THR H 1 205 ? 192.902 129.848 174.139 1.00 172.62 ? 205  THR C CG2   1 
ATOM   32795 N  N     . GLN H 1 206 ? 193.960 129.584 177.202 1.00 170.81 ? 206  GLN C N     1 
ATOM   32796 C  CA    . GLN H 1 206 ? 193.359 130.170 178.399 1.00 170.81 ? 206  GLN C CA    1 
ATOM   32797 C  C     . GLN H 1 206 ? 192.471 131.329 177.959 1.00 170.81 ? 206  GLN C C     1 
ATOM   32798 O  O     . GLN H 1 206 ? 192.855 132.497 177.990 1.00 170.81 ? 206  GLN C O     1 
ATOM   32799 C  CB    . GLN H 1 206 ? 194.429 130.616 179.389 1.00 170.81 ? 206  GLN C CB    1 
ATOM   32800 C  CG    . GLN H 1 206 ? 193.864 131.051 180.730 1.00 170.81 ? 206  GLN C CG    1 
ATOM   32801 C  CD    . GLN H 1 206 ? 194.926 131.573 181.673 1.00 170.81 ? 206  GLN C CD    1 
ATOM   32802 O  OE1   . GLN H 1 206 ? 195.248 130.937 182.676 1.00 170.81 ? 206  GLN C OE1   1 
ATOM   32803 N  NE2   . GLN H 1 206 ? 195.473 132.741 181.360 1.00 170.81 ? 206  GLN C NE2   1 
ATOM   32804 N  N     . LEU H 1 207 ? 191.258 130.987 177.547 1.00 151.47 ? 207  LEU C N     1 
ATOM   32805 C  CA    . LEU H 1 207 ? 190.320 131.996 177.089 1.00 151.47 ? 207  LEU C CA    1 
ATOM   32806 C  C     . LEU H 1 207 ? 189.730 132.750 178.280 1.00 151.47 ? 207  LEU C C     1 
ATOM   32807 O  O     . LEU H 1 207 ? 189.634 132.205 179.382 1.00 151.47 ? 207  LEU C O     1 
ATOM   32808 C  CB    . LEU H 1 207 ? 189.207 131.359 176.259 1.00 151.47 ? 207  LEU C CB    1 
ATOM   32809 C  CG    . LEU H 1 207 ? 188.154 130.454 176.902 1.00 151.47 ? 207  LEU C CG    1 
ATOM   32810 C  CD1   . LEU H 1 207 ? 187.010 130.252 175.928 1.00 151.47 ? 207  LEU C CD1   1 
ATOM   32811 C  CD2   . LEU H 1 207 ? 188.730 129.112 177.302 1.00 151.47 ? 207  LEU C CD2   1 
ATOM   32812 N  N     . PRO H 1 208 ? 189.341 134.010 178.087 1.00 138.36 ? 208  PRO C N     1 
ATOM   32813 C  CA    . PRO H 1 208 ? 188.870 134.815 179.218 1.00 138.36 ? 208  PRO C CA    1 
ATOM   32814 C  C     . PRO H 1 208 ? 187.562 134.295 179.788 1.00 138.36 ? 208  PRO C C     1 
ATOM   32815 O  O     . PRO H 1 208 ? 186.790 133.606 179.118 1.00 138.36 ? 208  PRO C O     1 
ATOM   32816 C  CB    . PRO H 1 208 ? 188.695 136.212 178.611 1.00 138.36 ? 208  PRO C CB    1 
ATOM   32817 C  CG    . PRO H 1 208 ? 188.502 135.969 177.159 1.00 138.36 ? 208  PRO C CG    1 
ATOM   32818 C  CD    . PRO H 1 208 ? 189.354 134.782 176.833 1.00 138.36 ? 208  PRO C CD    1 
ATOM   32819 N  N     . ARG H 1 209 ? 187.328 134.640 181.057 1.00 123.48 ? 209  ARG C N     1 
ATOM   32820 C  CA    . ARG H 1 209 ? 186.151 134.154 181.770 1.00 123.48 ? 209  ARG C CA    1 
ATOM   32821 C  C     . ARG H 1 209 ? 184.864 134.539 181.052 1.00 123.48 ? 209  ARG C C     1 
ATOM   32822 O  O     . ARG H 1 209 ? 183.942 133.723 180.935 1.00 123.48 ? 209  ARG C O     1 
ATOM   32823 C  CB    . ARG H 1 209 ? 186.160 134.701 183.197 1.00 123.48 ? 209  ARG C CB    1 
ATOM   32824 C  CG    . ARG H 1 209 ? 185.161 134.065 184.144 1.00 123.48 ? 209  ARG C CG    1 
ATOM   32825 C  CD    . ARG H 1 209 ? 185.374 134.599 185.551 1.00 123.48 ? 209  ARG C CD    1 
ATOM   32826 N  NE    . ARG H 1 209 ? 184.528 133.944 186.543 1.00 123.48 ? 209  ARG C NE    1 
ATOM   32827 C  CZ    . ARG H 1 209 ? 183.352 134.411 186.948 1.00 123.48 ? 209  ARG C CZ    1 
ATOM   32828 N  NH1   . ARG H 1 209 ? 182.875 135.539 186.442 1.00 123.48 ? 209  ARG C NH1   1 
ATOM   32829 N  NH2   . ARG H 1 209 ? 182.654 133.750 187.859 1.00 123.48 ? 209  ARG C NH2   1 
ATOM   32830 N  N     . LEU H 1 210 ? 184.783 135.777 180.561 1.00 119.42 ? 210  LEU C N     1 
ATOM   32831 C  CA    . LEU H 1 210 ? 183.578 136.215 179.865 1.00 119.42 ? 210  LEU C CA    1 
ATOM   32832 C  C     . LEU H 1 210 ? 183.347 135.412 178.592 1.00 119.42 ? 210  LEU C C     1 
ATOM   32833 O  O     . LEU H 1 210 ? 182.205 135.074 178.262 1.00 119.42 ? 210  LEU C O     1 
ATOM   32834 C  CB    . LEU H 1 210 ? 183.666 137.706 179.543 1.00 119.42 ? 210  LEU C CB    1 
ATOM   32835 C  CG    . LEU H 1 210 ? 182.487 138.259 178.739 1.00 119.42 ? 210  LEU C CG    1 
ATOM   32836 C  CD1   . LEU H 1 210 ? 181.219 138.242 179.574 1.00 119.42 ? 210  LEU C CD1   1 
ATOM   32837 C  CD2   . LEU H 1 210 ? 182.783 139.658 178.231 1.00 119.42 ? 210  LEU C CD2   1 
ATOM   32838 N  N     . LYS H 1 211 ? 184.416 135.108 177.853 1.00 124.23 ? 211  LYS C N     1 
ATOM   32839 C  CA    . LYS H 1 211 ? 184.261 134.321 176.634 1.00 124.23 ? 211  LYS C CA    1 
ATOM   32840 C  C     . LYS H 1 211 ? 183.761 132.916 176.945 1.00 124.23 ? 211  LYS C C     1 
ATOM   32841 O  O     . LYS H 1 211 ? 182.903 132.383 176.232 1.00 124.23 ? 211  LYS C O     1 
ATOM   32842 C  CB    . LYS H 1 211 ? 185.584 134.264 175.873 1.00 124.23 ? 211  LYS C CB    1 
ATOM   32843 C  CG    . LYS H 1 211 ? 185.470 133.661 174.486 1.00 124.23 ? 211  LYS C CG    1 
ATOM   32844 C  CD    . LYS H 1 211 ? 184.506 134.456 173.624 1.00 124.23 ? 211  LYS C CD    1 
ATOM   32845 C  CE    . LYS H 1 211 ? 184.463 133.917 172.205 1.00 124.23 ? 211  LYS C CE    1 
ATOM   32846 N  NZ    . LYS H 1 211 ? 184.033 132.494 172.167 1.00 124.23 ? 211  LYS C NZ    1 
ATOM   32847 N  N     . ALA H 1 212 ? 184.287 132.301 178.007 1.00 121.54 ? 212  ALA C N     1 
ATOM   32848 C  CA    . ALA H 1 212 ? 183.812 130.982 178.408 1.00 121.54 ? 212  ALA C CA    1 
ATOM   32849 C  C     . ALA H 1 212 ? 182.350 131.030 178.829 1.00 121.54 ? 212  ALA C C     1 
ATOM   32850 O  O     . ALA H 1 212 ? 181.571 130.125 178.503 1.00 121.54 ? 212  ALA C O     1 
ATOM   32851 C  CB    . ALA H 1 212 ? 184.680 130.433 179.538 1.00 121.54 ? 212  ALA C CB    1 
ATOM   32852 N  N     . ILE H 1 213 ? 181.958 132.077 179.560 1.00 114.82 ? 213  ILE C N     1 
ATOM   32853 C  CA    . ILE H 1 213 ? 180.562 132.221 179.964 1.00 114.82 ? 213  ILE C CA    1 
ATOM   32854 C  C     . ILE H 1 213 ? 179.667 132.365 178.742 1.00 114.82 ? 213  ILE C C     1 
ATOM   32855 O  O     . ILE H 1 213 ? 178.589 131.764 178.671 1.00 114.82 ? 213  ILE C O     1 
ATOM   32856 C  CB    . ILE H 1 213 ? 180.400 133.409 180.929 1.00 114.82 ? 213  ILE C CB    1 
ATOM   32857 C  CG1   . ILE H 1 213 ? 181.061 133.100 182.271 1.00 114.82 ? 213  ILE C CG1   1 
ATOM   32858 C  CG2   . ILE H 1 213 ? 178.934 133.734 181.131 1.00 114.82 ? 213  ILE C CG2   1 
ATOM   32859 C  CD1   . ILE H 1 213 ? 180.917 134.203 183.290 1.00 114.82 ? 213  ILE C CD1   1 
ATOM   32860 N  N     . SER H 1 214 ? 180.094 133.164 177.764 1.00 113.01 ? 214  SER C N     1 
ATOM   32861 C  CA    . SER H 1 214 ? 179.307 133.325 176.547 1.00 113.01 ? 214  SER C CA    1 
ATOM   32862 C  C     . SER H 1 214 ? 179.181 132.010 175.791 1.00 113.01 ? 214  SER C C     1 
ATOM   32863 O  O     . SER H 1 214 ? 178.099 131.670 175.299 1.00 113.01 ? 214  SER C O     1 
ATOM   32864 C  CB    . SER H 1 214 ? 179.929 134.393 175.652 1.00 113.01 ? 214  SER C CB    1 
ATOM   32865 O  OG    . SER H 1 214 ? 179.254 134.460 174.409 1.00 113.01 ? 214  SER C OG    1 
ATOM   32866 N  N     . ASP H 1 215 ? 180.278 131.256 175.687 1.00 117.22 ? 215  ASP C N     1 
ATOM   32867 C  CA    . ASP H 1 215 ? 180.227 129.972 174.994 1.00 117.22 ? 215  ASP C CA    1 
ATOM   32868 C  C     . ASP H 1 215 ? 179.284 129.004 175.697 1.00 117.22 ? 215  ASP C C     1 
ATOM   32869 O  O     . ASP H 1 215 ? 178.494 128.312 175.045 1.00 117.22 ? 215  ASP C O     1 
ATOM   32870 C  CB    . ASP H 1 215 ? 181.628 129.372 174.890 1.00 117.22 ? 215  ASP C CB    1 
ATOM   32871 C  CG    . ASP H 1 215 ? 182.524 130.147 173.946 1.00 117.22 ? 215  ASP C CG    1 
ATOM   32872 O  OD1   . ASP H 1 215 ? 182.003 130.726 172.970 1.00 117.22 ? 215  ASP C OD1   1 
ATOM   32873 O  OD2   . ASP H 1 215 ? 183.750 130.175 174.179 1.00 117.22 ? 215  ASP C OD2   1 
ATOM   32874 N  N     . LEU H 1 216 ? 179.354 128.942 177.028 1.00 111.10 ? 216  LEU C N     1 
ATOM   32875 C  CA    . LEU H 1 216 ? 178.460 128.061 177.772 1.00 111.10 ? 216  LEU C CA    1 
ATOM   32876 C  C     . LEU H 1 216 ? 177.007 128.485 177.612 1.00 111.10 ? 216  LEU C C     1 
ATOM   32877 O  O     . LEU H 1 216 ? 176.121 127.640 177.441 1.00 111.10 ? 216  LEU C O     1 
ATOM   32878 C  CB    . LEU H 1 216 ? 178.856 128.039 179.246 1.00 111.10 ? 216  LEU C CB    1 
ATOM   32879 C  CG    . LEU H 1 216 ? 178.022 127.135 180.151 1.00 111.10 ? 216  LEU C CG    1 
ATOM   32880 C  CD1   . LEU H 1 216 ? 177.955 125.738 179.575 1.00 111.10 ? 216  LEU C CD1   1 
ATOM   32881 C  CD2   . LEU H 1 216 ? 178.607 127.106 181.549 1.00 111.10 ? 216  LEU C CD2   1 
ATOM   32882 N  N     . LEU H 1 217 ? 176.742 129.792 177.659 1.00 109.68 ? 217  LEU C N     1 
ATOM   32883 C  CA    . LEU H 1 217 ? 175.372 130.279 177.560 1.00 109.68 ? 217  LEU C CA    1 
ATOM   32884 C  C     . LEU H 1 217 ? 174.807 130.098 176.158 1.00 109.68 ? 217  LEU C C     1 
ATOM   32885 O  O     . LEU H 1 217 ? 173.588 129.982 175.995 1.00 109.68 ? 217  LEU C O     1 
ATOM   32886 C  CB    . LEU H 1 217 ? 175.320 131.750 177.976 1.00 109.68 ? 217  LEU C CB    1 
ATOM   32887 C  CG    . LEU H 1 217 ? 173.976 132.463 178.135 1.00 109.68 ? 217  LEU C CG    1 
ATOM   32888 C  CD1   . LEU H 1 217 ? 174.109 133.542 179.188 1.00 109.68 ? 217  LEU C CD1   1 
ATOM   32889 C  CD2   . LEU H 1 217 ? 173.509 133.077 176.827 1.00 109.68 ? 217  LEU C CD2   1 
ATOM   32890 N  N     . LYS H 1 218 ? 175.667 130.076 175.138 1.00 109.80 ? 218  LYS C N     1 
ATOM   32891 C  CA    . LYS H 1 218 ? 175.174 129.974 173.770 1.00 109.80 ? 218  LYS C CA    1 
ATOM   32892 C  C     . LYS H 1 218 ? 174.493 128.636 173.508 1.00 109.80 ? 218  LYS C C     1 
ATOM   32893 O  O     . LYS H 1 218 ? 173.519 128.579 172.749 1.00 109.80 ? 218  LYS C O     1 
ATOM   32894 C  CB    . LYS H 1 218 ? 176.322 130.193 172.785 1.00 109.80 ? 218  LYS C CB    1 
ATOM   32895 C  CG    . LYS H 1 218 ? 175.885 130.503 171.361 1.00 109.80 ? 218  LYS C CG    1 
ATOM   32896 C  CD    . LYS H 1 218 ? 175.857 129.256 170.494 1.00 109.80 ? 218  LYS C CD    1 
ATOM   32897 C  CE    . LYS H 1 218 ? 175.471 129.589 169.063 1.00 109.80 ? 218  LYS C CE    1 
ATOM   32898 N  NZ    . LYS H 1 218 ? 175.472 128.382 168.191 1.00 109.80 ? 218  LYS C NZ    1 
ATOM   32899 N  N     . SER H 1 219 ? 174.981 127.558 174.117 1.00 103.05 ? 219  SER C N     1 
ATOM   32900 C  CA    . SER H 1 219 ? 174.448 126.222 173.886 1.00 103.05 ? 219  SER C CA    1 
ATOM   32901 C  C     . SER H 1 219 ? 173.534 125.734 175.002 1.00 103.05 ? 219  SER C C     1 
ATOM   32902 O  O     . SER H 1 219 ? 173.086 124.586 174.955 1.00 103.05 ? 219  SER C O     1 
ATOM   32903 C  CB    . SER H 1 219 ? 175.595 125.227 173.695 1.00 103.05 ? 219  SER C CB    1 
ATOM   32904 O  OG    . SER H 1 219 ? 176.400 125.158 174.857 1.00 103.05 ? 219  SER C OG    1 
ATOM   32905 N  N     . PHE H 1 220 ? 173.245 126.568 175.994 1.00 102.71 ? 220  PHE C N     1 
ATOM   32906 C  CA    . PHE H 1 220 ? 172.436 126.187 177.143 1.00 102.71 ? 220  PHE C CA    1 
ATOM   32907 C  C     . PHE H 1 220 ? 171.065 126.836 177.033 1.00 102.71 ? 220  PHE C C     1 
ATOM   32908 O  O     . PHE H 1 220 ? 170.965 128.042 176.787 1.00 102.71 ? 220  PHE C O     1 
ATOM   32909 C  CB    . PHE H 1 220 ? 173.127 126.605 178.441 1.00 102.71 ? 220  PHE C CB    1 
ATOM   32910 C  CG    . PHE H 1 220 ? 172.273 126.459 179.661 1.00 102.71 ? 220  PHE C CG    1 
ATOM   32911 C  CD1   . PHE H 1 220 ? 172.049 125.218 180.220 1.00 102.71 ? 220  PHE C CD1   1 
ATOM   32912 C  CD2   . PHE H 1 220 ? 171.714 127.568 180.263 1.00 102.71 ? 220  PHE C CD2   1 
ATOM   32913 C  CE1   . PHE H 1 220 ? 171.271 125.084 181.349 1.00 102.71 ? 220  PHE C CE1   1 
ATOM   32914 C  CE2   . PHE H 1 220 ? 170.938 127.440 181.392 1.00 102.71 ? 220  PHE C CE2   1 
ATOM   32915 C  CZ    . PHE H 1 220 ? 170.716 126.196 181.935 1.00 102.71 ? 220  PHE C CZ    1 
ATOM   32916 N  N     . SER H 1 221 ? 170.014 126.039 177.214 1.00 108.22 ? 221  SER C N     1 
ATOM   32917 C  CA    . SER H 1 221 ? 168.648 126.514 177.049 1.00 108.22 ? 221  SER C CA    1 
ATOM   32918 C  C     . SER H 1 221 ? 167.779 126.038 178.203 1.00 108.22 ? 221  SER C C     1 
ATOM   32919 O  O     . SER H 1 221 ? 168.027 124.988 178.799 1.00 108.22 ? 221  SER C O     1 
ATOM   32920 C  CB    . SER H 1 221 ? 168.048 126.037 175.724 1.00 108.22 ? 221  SER C CB    1 
ATOM   32921 O  OG    . SER H 1 221 ? 166.705 126.466 175.597 1.00 108.22 ? 221  SER C OG    1 
ATOM   32922 N  N     . VAL H 1 222 ? 166.751 126.824 178.509 1.00 110.37 ? 222  VAL C N     1 
ATOM   32923 C  CA    . VAL H 1 222 ? 165.794 126.509 179.562 1.00 110.37 ? 222  VAL C CA    1 
ATOM   32924 C  C     . VAL H 1 222 ? 164.392 126.686 179.001 1.00 110.37 ? 222  VAL C C     1 
ATOM   32925 O  O     . VAL H 1 222 ? 164.134 127.626 178.241 1.00 110.37 ? 222  VAL C O     1 
ATOM   32926 C  CB    . VAL H 1 222 ? 165.995 127.403 180.804 1.00 110.37 ? 222  VAL C CB    1 
ATOM   32927 C  CG1   . VAL H 1 222 ? 164.988 127.052 181.883 1.00 110.37 ? 222  VAL C CG1   1 
ATOM   32928 C  CG2   . VAL H 1 222 ? 167.404 127.270 181.334 1.00 110.37 ? 222  VAL C CG2   1 
ATOM   32929 N  N     . ALA H 1 223 ? 163.486 125.783 179.369 1.00 125.00 ? 223  ALA C N     1 
ATOM   32930 C  CA    . ALA H 1 223 ? 162.093 125.909 178.970 1.00 125.00 ? 223  ALA C CA    1 
ATOM   32931 C  C     . ALA H 1 223 ? 161.199 125.502 180.131 1.00 125.00 ? 223  ALA C C     1 
ATOM   32932 O  O     . ALA H 1 223 ? 161.620 124.793 181.047 1.00 125.00 ? 223  ALA C O     1 
ATOM   32933 C  CB    . ALA H 1 223 ? 161.778 125.066 177.728 1.00 125.00 ? 223  ALA C CB    1 
ATOM   32934 N  N     . ASP H 1 224 ? 159.951 125.966 180.084 1.00 139.29 ? 224  ASP C N     1 
ATOM   32935 C  CA    . ASP H 1 224 ? 158.983 125.658 181.130 1.00 139.29 ? 224  ASP C CA    1 
ATOM   32936 C  C     . ASP H 1 224 ? 158.171 124.411 180.795 1.00 139.29 ? 224  ASP C C     1 
ATOM   32937 O  O     . ASP H 1 224 ? 157.943 123.567 181.666 1.00 139.29 ? 224  ASP C O     1 
ATOM   32938 C  CB    . ASP H 1 224 ? 158.053 126.856 181.351 1.00 139.29 ? 224  ASP C CB    1 
ATOM   32939 C  CG    . ASP H 1 224 ? 157.359 126.820 182.703 1.00 139.29 ? 224  ASP C CG    1 
ATOM   32940 O  OD1   . ASP H 1 224 ? 157.175 125.720 183.263 1.00 139.29 ? 224  ASP C OD1   1 
ATOM   32941 O  OD2   . ASP H 1 224 ? 156.995 127.903 183.207 1.00 139.29 ? 224  ASP C OD2   1 
ATOM   32942 N  N     . LEU H 1 225 ? 157.696 124.313 179.551 1.00 143.22 ? 225  LEU C N     1 
ATOM   32943 C  CA    . LEU H 1 225 ? 157.017 123.132 179.023 1.00 143.22 ? 225  LEU C CA    1 
ATOM   32944 C  C     . LEU H 1 225 ? 155.616 122.974 179.611 1.00 143.22 ? 225  LEU C C     1 
ATOM   32945 O  O     . LEU H 1 225 ? 154.837 122.133 179.150 1.00 143.22 ? 225  LEU C O     1 
ATOM   32946 C  CB    . LEU H 1 225 ? 157.869 121.878 179.268 1.00 143.22 ? 225  LEU C CB    1 
ATOM   32947 C  CG    . LEU H 1 225 ? 157.478 120.531 178.660 1.00 143.22 ? 225  LEU C CG    1 
ATOM   32948 C  CD1   . LEU H 1 225 ? 158.706 119.823 178.118 1.00 143.22 ? 225  LEU C CD1   1 
ATOM   32949 C  CD2   . LEU H 1 225 ? 156.786 119.664 179.698 1.00 143.22 ? 225  LEU C CD2   1 
ATOM   32950 N  N     . GLY H 1 226 ? 155.270 123.788 180.606 1.00 149.20 ? 226  GLY C N     1 
ATOM   32951 C  CA    . GLY H 1 226 ? 153.925 123.767 181.148 1.00 149.20 ? 226  GLY C CA    1 
ATOM   32952 C  C     . GLY H 1 226 ? 153.305 125.143 181.286 1.00 149.20 ? 226  GLY C C     1 
ATOM   32953 O  O     . GLY H 1 226 ? 152.084 125.271 181.418 1.00 149.20 ? 226  GLY C O     1 
ATOM   32954 N  N     . LYS H 1 227 ? 154.153 126.175 181.285 1.00 154.48 ? 227  LYS C N     1 
ATOM   32955 C  CA    . LYS H 1 227 ? 153.757 127.582 181.328 1.00 154.48 ? 227  LYS C CA    1 
ATOM   32956 C  C     . LYS H 1 227 ? 153.138 127.963 182.672 1.00 154.48 ? 227  LYS C C     1 
ATOM   32957 O  O     . LYS H 1 227 ? 152.841 129.138 182.913 1.00 154.48 ? 227  LYS C O     1 
ATOM   32958 C  CB    . LYS H 1 227 ? 152.792 127.905 180.180 1.00 154.48 ? 227  LYS C CB    1 
ATOM   32959 C  CG    . LYS H 1 227 ? 152.728 129.377 179.802 1.00 154.48 ? 227  LYS C CG    1 
ATOM   32960 C  CD    . LYS H 1 227 ? 151.783 129.605 178.632 1.00 154.48 ? 227  LYS C CD    1 
ATOM   32961 C  CE    . LYS H 1 227 ? 151.667 131.082 178.293 1.00 154.48 ? 227  LYS C CE    1 
ATOM   32962 N  NZ    . LYS H 1 227 ? 150.744 131.322 177.149 1.00 154.48 ? 227  LYS C NZ    1 
ATOM   32963 N  N     . ASP H 1 228 ? 152.952 126.986 183.558 1.00 154.07 ? 228  ASP C N     1 
ATOM   32964 C  CA    . ASP H 1 228 ? 152.495 127.245 184.919 1.00 154.07 ? 228  ASP C CA    1 
ATOM   32965 C  C     . ASP H 1 228 ? 153.085 126.302 185.955 1.00 154.07 ? 228  ASP C C     1 
ATOM   32966 O  O     . ASP H 1 228 ? 153.099 126.655 187.141 1.00 154.07 ? 228  ASP C O     1 
ATOM   32967 C  CB    . ASP H 1 228 ? 150.962 127.171 185.002 1.00 154.07 ? 228  ASP C CB    1 
ATOM   32968 C  CG    . ASP H 1 228 ? 150.433 125.764 184.799 1.00 154.07 ? 228  ASP C CG    1 
ATOM   32969 O  OD1   . ASP H 1 228 ? 151.050 124.999 184.029 1.00 154.07 ? 228  ASP C OD1   1 
ATOM   32970 O  OD2   . ASP H 1 228 ? 149.400 125.422 185.412 1.00 154.07 ? 228  ASP C OD2   1 
ATOM   32971 N  N     . THR H 1 229 ? 153.566 125.129 185.557 1.00 146.67 ? 229  THR C N     1 
ATOM   32972 C  CA    . THR H 1 229 ? 154.069 124.142 186.495 1.00 146.67 ? 229  THR C CA    1 
ATOM   32973 C  C     . THR H 1 229 ? 155.408 124.583 187.077 1.00 146.67 ? 229  THR C C     1 
ATOM   32974 O  O     . THR H 1 229 ? 156.032 125.548 186.628 1.00 146.67 ? 229  THR C O     1 
ATOM   32975 C  CB    . THR H 1 229 ? 154.235 122.790 185.809 1.00 146.67 ? 229  THR C CB    1 
ATOM   32976 O  OG1   . THR H 1 229 ? 155.448 122.795 185.047 1.00 146.67 ? 229  THR C OG1   1 
ATOM   32977 C  CG2   . THR H 1 229 ? 153.076 122.536 184.869 1.00 146.67 ? 229  THR C CG2   1 
ATOM   32978 N  N     . GLY H 1 230 ? 155.850 123.852 188.092 1.00 147.28 ? 230  GLY C N     1 
ATOM   32979 C  CA    . GLY H 1 230 ? 157.186 124.012 188.614 1.00 147.28 ? 230  GLY C CA    1 
ATOM   32980 C  C     . GLY H 1 230 ? 158.235 123.254 187.834 1.00 147.28 ? 230  GLY C C     1 
ATOM   32981 O  O     . GLY H 1 230 ? 159.407 123.251 188.224 1.00 147.28 ? 230  GLY C O     1 
ATOM   32982 N  N     . MET H 1 231 ? 157.846 122.617 186.733 1.00 135.16 ? 231  MET C N     1 
ATOM   32983 C  CA    . MET H 1 231 ? 158.756 121.819 185.924 1.00 135.16 ? 231  MET C CA    1 
ATOM   32984 C  C     . MET H 1 231 ? 159.513 122.728 184.965 1.00 135.16 ? 231  MET C C     1 
ATOM   32985 O  O     . MET H 1 231 ? 158.903 123.499 184.217 1.00 135.16 ? 231  MET C O     1 
ATOM   32986 C  CB    . MET H 1 231 ? 157.992 120.748 185.148 1.00 135.16 ? 231  MET C CB    1 
ATOM   32987 C  CG    . MET H 1 231 ? 157.208 119.783 186.017 1.00 135.16 ? 231  MET C CG    1 
ATOM   32988 S  SD    . MET H 1 231 ? 158.265 118.767 187.063 1.00 135.16 ? 231  MET C SD    1 
ATOM   32989 C  CE    . MET H 1 231 ? 157.795 119.358 188.684 1.00 135.16 ? 231  MET C CE    1 
ATOM   32990 N  N     . LEU H 1 232 ? 160.838 122.642 185.000 1.00 122.95 ? 232  LEU C N     1 
ATOM   32991 C  CA    . LEU H 1 232 ? 161.714 123.322 184.059 1.00 122.95 ? 232  LEU C CA    1 
ATOM   32992 C  C     . LEU H 1 232 ? 162.614 122.286 183.407 1.00 122.95 ? 232  LEU C C     1 
ATOM   32993 O  O     . LEU H 1 232 ? 163.213 121.457 184.100 1.00 122.95 ? 232  LEU C O     1 
ATOM   32994 C  CB    . LEU H 1 232 ? 162.560 124.391 184.753 1.00 122.95 ? 232  LEU C CB    1 
ATOM   32995 C  CG    . LEU H 1 232 ? 161.896 125.715 185.126 1.00 122.95 ? 232  LEU C CG    1 
ATOM   32996 C  CD1   . LEU H 1 232 ? 162.805 126.520 186.035 1.00 122.95 ? 232  LEU C CD1   1 
ATOM   32997 C  CD2   . LEU H 1 232 ? 161.561 126.503 183.874 1.00 122.95 ? 232  LEU C CD2   1 
ATOM   32998 N  N     . THR H 1 233 ? 162.705 122.331 182.085 1.00 114.08 ? 233  THR C N     1 
ATOM   32999 C  CA    . THR H 1 233 ? 163.591 121.456 181.335 1.00 114.08 ? 233  THR C CA    1 
ATOM   33000 C  C     . THR H 1 233 ? 164.835 122.240 180.941 1.00 114.08 ? 233  THR C C     1 
ATOM   33001 O  O     . THR H 1 233 ? 164.738 123.277 180.273 1.00 114.08 ? 233  THR C O     1 
ATOM   33002 C  CB    . THR H 1 233 ? 162.891 120.886 180.103 1.00 114.08 ? 233  THR C CB    1 
ATOM   33003 O  OG1   . THR H 1 233 ? 163.714 119.874 179.509 1.00 114.08 ? 233  THR C OG1   1 
ATOM   33004 C  CG2   . THR H 1 233 ? 162.620 121.977 179.090 1.00 114.08 ? 233  THR C CG2   1 
ATOM   33005 N  N     . LEU H 1 234 ? 165.993 121.754 181.375 1.00 109.06 ? 234  LEU C N     1 
ATOM   33006 C  CA    . LEU H 1 234 ? 167.275 122.350 181.035 1.00 109.06 ? 234  LEU C CA    1 
ATOM   33007 C  C     . LEU H 1 234 ? 167.946 121.489 179.978 1.00 109.06 ? 234  LEU C C     1 
ATOM   33008 O  O     . LEU H 1 234 ? 168.001 120.263 180.118 1.00 109.06 ? 234  LEU C O     1 
ATOM   33009 C  CB    . LEU H 1 234 ? 168.177 122.461 182.263 1.00 109.06 ? 234  LEU C CB    1 
ATOM   33010 C  CG    . LEU H 1 234 ? 167.582 122.977 183.568 1.00 109.06 ? 234  LEU C CG    1 
ATOM   33011 C  CD1   . LEU H 1 234 ? 168.698 123.210 184.560 1.00 109.06 ? 234  LEU C CD1   1 
ATOM   33012 C  CD2   . LEU H 1 234 ? 166.793 124.246 183.342 1.00 109.06 ? 234  LEU C CD2   1 
ATOM   33013 N  N     . THR H 1 235 ? 168.460 122.132 178.934 1.00 105.20 ? 235  THR C N     1 
ATOM   33014 C  CA    . THR H 1 235 ? 169.089 121.455 177.813 1.00 105.20 ? 235  THR C CA    1 
ATOM   33015 C  C     . THR H 1 235 ? 170.485 122.021 177.606 1.00 105.20 ? 235  THR C C     1 
ATOM   33016 O  O     . THR H 1 235 ? 170.682 123.238 177.657 1.00 105.20 ? 235  THR C O     1 
ATOM   33017 C  CB    . THR H 1 235 ? 168.257 121.626 176.535 1.00 105.20 ? 235  THR C CB    1 
ATOM   33018 O  OG1   . THR H 1 235 ? 167.033 120.892 176.659 1.00 105.20 ? 235  THR C OG1   1 
ATOM   33019 C  CG2   . THR H 1 235 ? 169.018 121.140 175.316 1.00 105.20 ? 235  THR C CG2   1 
ATOM   33020 N  N     . LEU H 1 236 ? 171.452 121.135 177.382 1.00 101.43 ? 236  LEU C N     1 
ATOM   33021 C  CA    . LEU H 1 236 ? 172.818 121.543 177.086 1.00 101.43 ? 236  LEU C CA    1 
ATOM   33022 C  C     . LEU H 1 236 ? 173.354 120.680 175.958 1.00 101.43 ? 236  LEU C C     1 
ATOM   33023 O  O     . LEU H 1 236 ? 173.280 119.452 176.028 1.00 101.43 ? 236  LEU C O     1 
ATOM   33024 C  CB    . LEU H 1 236 ? 173.714 121.419 178.321 1.00 101.43 ? 236  LEU C CB    1 
ATOM   33025 C  CG    . LEU H 1 236 ? 175.176 121.811 178.118 1.00 101.43 ? 236  LEU C CG    1 
ATOM   33026 C  CD1   . LEU H 1 236 ? 175.276 123.244 177.641 1.00 101.43 ? 236  LEU C CD1   1 
ATOM   33027 C  CD2   . LEU H 1 236 ? 175.963 121.621 179.397 1.00 101.43 ? 236  LEU C CD2   1 
ATOM   33028 N  N     . THR H 1 237 ? 173.898 121.312 174.925 1.00 101.15 ? 237  THR C N     1 
ATOM   33029 C  CA    . THR H 1 237 ? 174.402 120.602 173.759 1.00 101.15 ? 237  THR C CA    1 
ATOM   33030 C  C     . THR H 1 237 ? 175.911 120.773 173.663 1.00 101.15 ? 237  THR C C     1 
ATOM   33031 O  O     . THR H 1 237 ? 176.418 121.895 173.747 1.00 101.15 ? 237  THR C O     1 
ATOM   33032 C  CB    . THR H 1 237 ? 173.736 121.108 172.481 1.00 101.15 ? 237  THR C CB    1 
ATOM   33033 O  OG1   . THR H 1 237 ? 174.126 122.465 172.245 1.00 101.15 ? 237  THR C OG1   1 
ATOM   33034 C  CG2   . THR H 1 237 ? 172.230 121.042 172.616 1.00 101.15 ? 237  THR C CG2   1 
ATOM   33035 N  N     . GLY H 1 238 ? 176.620 119.663 173.486 1.00 106.92 ? 238  GLY C N     1 
ATOM   33036 C  CA    . GLY H 1 238 ? 178.066 119.708 173.372 1.00 106.92 ? 238  GLY C CA    1 
ATOM   33037 C  C     . GLY H 1 238 ? 178.593 118.425 172.778 1.00 106.92 ? 238  GLY C C     1 
ATOM   33038 O  O     . GLY H 1 238 ? 177.875 117.434 172.644 1.00 106.92 ? 238  GLY C O     1 
ATOM   33039 N  N     . ASP H 1 239 ? 179.876 118.455 172.427 1.00 112.27 ? 239  ASP C N     1 
ATOM   33040 C  CA    . ASP H 1 239 ? 180.494 117.336 171.724 1.00 112.27 ? 239  ASP C CA    1 
ATOM   33041 C  C     . ASP H 1 239 ? 181.084 116.278 172.646 1.00 112.27 ? 239  ASP C C     1 
ATOM   33042 O  O     . ASP H 1 239 ? 181.459 115.203 172.164 1.00 112.27 ? 239  ASP C O     1 
ATOM   33043 C  CB    . ASP H 1 239 ? 181.588 117.848 170.778 1.00 112.27 ? 239  ASP C CB    1 
ATOM   33044 C  CG    . ASP H 1 239 ? 182.665 118.626 171.506 1.00 112.27 ? 239  ASP C CG    1 
ATOM   33045 O  OD1   . ASP H 1 239 ? 183.515 117.999 172.165 1.00 112.27 ? 239  ASP C OD1   1 
ATOM   33046 O  OD2   . ASP H 1 239 ? 182.661 119.874 171.414 1.00 112.27 ? 239  ASP C OD2   1 
ATOM   33047 N  N     . ASN H 1 240 ? 181.190 116.554 173.943 1.00 114.21 ? 240  ASN C N     1 
ATOM   33048 C  CA    . ASN H 1 240 ? 181.724 115.577 174.877 1.00 114.21 ? 240  ASN C CA    1 
ATOM   33049 C  C     . ASN H 1 240 ? 180.581 114.978 175.681 1.00 114.21 ? 240  ASN C C     1 
ATOM   33050 O  O     . ASN H 1 240 ? 179.970 115.688 176.492 1.00 114.21 ? 240  ASN C O     1 
ATOM   33051 C  CB    . ASN H 1 240 ? 182.758 116.214 175.804 1.00 114.21 ? 240  ASN C CB    1 
ATOM   33052 C  CG    . ASN H 1 240 ? 183.695 115.194 176.415 1.00 114.21 ? 240  ASN C CG    1 
ATOM   33053 O  OD1   . ASN H 1 240 ? 183.332 114.035 176.608 1.00 114.21 ? 240  ASN C OD1   1 
ATOM   33054 N  ND2   . ASN H 1 240 ? 184.913 115.622 176.720 1.00 114.21 ? 240  ASN C ND2   1 
ATOM   33055 N  N     . PRO H 1 241 ? 180.259 113.695 175.505 1.00 112.58 ? 241  PRO C N     1 
ATOM   33056 C  CA    . PRO H 1 241 ? 179.042 113.146 176.127 1.00 112.58 ? 241  PRO C CA    1 
ATOM   33057 C  C     . PRO H 1 241 ? 179.046 113.169 177.646 1.00 112.58 ? 241  PRO C C     1 
ATOM   33058 O  O     . PRO H 1 241 ? 177.967 113.232 178.244 1.00 112.58 ? 241  PRO C O     1 
ATOM   33059 C  CB    . PRO H 1 241 ? 178.996 111.710 175.586 1.00 112.58 ? 241  PRO C CB    1 
ATOM   33060 C  CG    . PRO H 1 241 ? 180.413 111.394 175.256 1.00 112.58 ? 241  PRO C CG    1 
ATOM   33061 C  CD    . PRO H 1 241 ? 181.015 112.673 174.764 1.00 112.58 ? 241  PRO C CD    1 
ATOM   33062 N  N     . LYS H 1 242 ? 180.207 113.112 178.292 1.00 115.15 ? 242  LYS C N     1 
ATOM   33063 C  CA    . LYS H 1 242 ? 180.275 113.138 179.749 1.00 115.15 ? 242  LYS C CA    1 
ATOM   33064 C  C     . LYS H 1 242 ? 180.499 114.536 180.302 1.00 115.15 ? 242  LYS C C     1 
ATOM   33065 O  O     . LYS H 1 242 ? 179.974 114.871 181.371 1.00 115.15 ? 242  LYS C O     1 
ATOM   33066 C  CB    . LYS H 1 242 ? 181.391 112.218 180.246 1.00 115.15 ? 242  LYS C CB    1 
ATOM   33067 C  CG    . LYS H 1 242 ? 181.253 110.775 179.796 1.00 115.15 ? 242  LYS C CG    1 
ATOM   33068 C  CD    . LYS H 1 242 ? 182.403 109.927 180.314 1.00 115.15 ? 242  LYS C CD    1 
ATOM   33069 C  CE    . LYS H 1 242 ? 182.216 108.461 179.959 1.00 115.15 ? 242  LYS C CE    1 
ATOM   33070 N  NZ    . LYS H 1 242 ? 182.073 108.260 178.491 1.00 115.15 ? 242  LYS C NZ    1 
ATOM   33071 N  N     . ARG H 1 243 ? 181.274 115.358 179.595 1.00 112.77 ? 243  ARG C N     1 
ATOM   33072 C  CA    . ARG H 1 243 ? 181.548 116.704 180.077 1.00 112.77 ? 243  ARG C CA    1 
ATOM   33073 C  C     . ARG H 1 243 ? 180.272 117.528 180.155 1.00 112.77 ? 243  ARG C C     1 
ATOM   33074 O  O     . ARG H 1 243 ? 180.077 118.285 181.110 1.00 112.77 ? 243  ARG C O     1 
ATOM   33075 C  CB    . ARG H 1 243 ? 182.574 117.388 179.176 1.00 112.77 ? 243  ARG C CB    1 
ATOM   33076 C  CG    . ARG H 1 243 ? 183.153 118.671 179.750 1.00 112.77 ? 243  ARG C CG    1 
ATOM   33077 C  CD    . ARG H 1 243 ? 183.831 118.404 181.085 1.00 112.77 ? 243  ARG C CD    1 
ATOM   33078 N  NE    . ARG H 1 243 ? 184.476 119.597 181.625 1.00 112.77 ? 243  ARG C NE    1 
ATOM   33079 C  CZ    . ARG H 1 243 ? 184.971 119.688 182.856 1.00 112.77 ? 243  ARG C CZ    1 
ATOM   33080 N  NH1   . ARG H 1 243 ? 184.890 118.652 183.678 1.00 112.77 ? 243  ARG C NH1   1 
ATOM   33081 N  NH2   . ARG H 1 243 ? 185.539 120.816 183.269 1.00 112.77 ? 243  ARG C NH2   1 
ATOM   33082 N  N     . ILE H 1 244 ? 179.388 117.394 179.165 1.00 108.89 ? 244  ILE C N     1 
ATOM   33083 C  CA    . ILE H 1 244 ? 178.153 118.171 179.182 1.00 108.89 ? 244  ILE C CA    1 
ATOM   33084 C  C     . ILE H 1 244 ? 177.251 117.722 180.324 1.00 108.89 ? 244  ILE C C     1 
ATOM   33085 O  O     . ILE H 1 244 ? 176.587 118.544 180.968 1.00 108.89 ? 244  ILE C O     1 
ATOM   33086 C  CB    . ILE H 1 244 ? 177.443 118.088 177.819 1.00 108.89 ? 244  ILE C CB    1 
ATOM   33087 C  CG1   . ILE H 1 244 ? 177.073 116.649 177.476 1.00 108.89 ? 244  ILE C CG1   1 
ATOM   33088 C  CG2   . ILE H 1 244 ? 178.327 118.661 176.740 1.00 108.89 ? 244  ILE C CG2   1 
ATOM   33089 C  CD1   . ILE H 1 244 ? 176.371 116.513 176.150 1.00 108.89 ? 244  ILE C CD1   1 
ATOM   33090 N  N     . SER H 1 245 ? 177.214 116.417 180.600 1.00 109.06 ? 245  SER C N     1 
ATOM   33091 C  CA    . SER H 1 245 ? 176.437 115.930 181.733 1.00 109.06 ? 245  SER C CA    1 
ATOM   33092 C  C     . SER H 1 245 ? 176.970 116.493 183.042 1.00 109.06 ? 245  SER C C     1 
ATOM   33093 O  O     . SER H 1 245 ? 176.195 116.947 183.894 1.00 109.06 ? 245  SER C O     1 
ATOM   33094 C  CB    . SER H 1 245 ? 176.450 114.404 181.761 1.00 109.06 ? 245  SER C CB    1 
ATOM   33095 O  OG    . SER H 1 245 ? 175.855 113.916 182.949 1.00 109.06 ? 245  SER C OG    1 
ATOM   33096 N  N     . HIS H 1 246 ? 178.294 116.488 183.214 1.00 113.11 ? 246  HIS C N     1 
ATOM   33097 C  CA    . HIS H 1 246 ? 178.877 117.049 184.428 1.00 113.11 ? 246  HIS C CA    1 
ATOM   33098 C  C     . HIS H 1 246 ? 178.591 118.541 184.540 1.00 113.11 ? 246  HIS C C     1 
ATOM   33099 O  O     . HIS H 1 246 ? 178.296 119.043 185.630 1.00 113.11 ? 246  HIS C O     1 
ATOM   33100 C  CB    . HIS H 1 246 ? 180.381 116.788 184.465 1.00 113.11 ? 246  HIS C CB    1 
ATOM   33101 C  CG    . HIS H 1 246 ? 180.738 115.346 184.648 1.00 113.11 ? 246  HIS C CG    1 
ATOM   33102 N  ND1   . HIS H 1 246 ? 180.873 114.473 183.590 1.00 113.11 ? 246  HIS C ND1   1 
ATOM   33103 C  CD2   . HIS H 1 246 ? 180.982 114.623 185.766 1.00 113.11 ? 246  HIS C CD2   1 
ATOM   33104 C  CE1   . HIS H 1 246 ? 181.189 113.275 184.049 1.00 113.11 ? 246  HIS C CE1   1 
ATOM   33105 N  NE2   . HIS H 1 246 ? 181.260 113.339 185.366 1.00 113.11 ? 246  HIS C NE2   1 
ATOM   33106 N  N     . ILE H 1 247 ? 178.671 119.266 183.423 1.00 107.46 ? 247  ILE C N     1 
ATOM   33107 C  CA    . ILE H 1 247 ? 178.428 120.706 183.445 1.00 107.46 ? 247  ILE C CA    1 
ATOM   33108 C  C     . ILE H 1 247 ? 176.989 121.000 183.847 1.00 107.46 ? 247  ILE C C     1 
ATOM   33109 O  O     . ILE H 1 247 ? 176.726 121.879 184.676 1.00 107.46 ? 247  ILE C O     1 
ATOM   33110 C  CB    . ILE H 1 247 ? 178.767 121.330 182.081 1.00 107.46 ? 247  ILE C CB    1 
ATOM   33111 C  CG1   . ILE H 1 247 ? 180.275 121.314 181.846 1.00 107.46 ? 247  ILE C CG1   1 
ATOM   33112 C  CG2   . ILE H 1 247 ? 178.244 122.748 182.004 1.00 107.46 ? 247  ILE C CG2   1 
ATOM   33113 C  CD1   . ILE H 1 247 ? 180.669 121.740 180.455 1.00 107.46 ? 247  ILE C CD1   1 
ATOM   33114 N  N     . LEU H 1 248 ? 176.033 120.278 183.259 1.00 106.81 ? 248  LEU C N     1 
ATOM   33115 C  CA    . LEU H 1 248 ? 174.635 120.532 183.588 1.00 106.81 ? 248  LEU C CA    1 
ATOM   33116 C  C     . LEU H 1 248 ? 174.328 120.132 185.025 1.00 106.81 ? 248  LEU C C     1 
ATOM   33117 O  O     . LEU H 1 248 ? 173.552 120.809 185.713 1.00 106.81 ? 248  LEU C O     1 
ATOM   33118 C  CB    . LEU H 1 248 ? 173.719 119.800 182.612 1.00 106.81 ? 248  LEU C CB    1 
ATOM   33119 C  CG    . LEU H 1 248 ? 172.240 120.171 182.713 1.00 106.81 ? 248  LEU C CG    1 
ATOM   33120 C  CD1   . LEU H 1 248 ? 172.074 121.672 182.763 1.00 106.81 ? 248  LEU C CD1   1 
ATOM   33121 C  CD2   . LEU H 1 248 ? 171.480 119.602 181.536 1.00 106.81 ? 248  LEU C CD2   1 
ATOM   33122 N  N     . ASP H 1 249 ? 174.939 119.046 185.503 1.00 111.99 ? 249  ASP C N     1 
ATOM   33123 C  CA    . ASP H 1 249 ? 174.779 118.671 186.902 1.00 111.99 ? 249  ASP C CA    1 
ATOM   33124 C  C     . ASP H 1 249 ? 175.315 119.760 187.822 1.00 111.99 ? 249  ASP C C     1 
ATOM   33125 O  O     . ASP H 1 249 ? 174.687 120.096 188.832 1.00 111.99 ? 249  ASP C O     1 
ATOM   33126 C  CB    . ASP H 1 249 ? 175.486 117.344 187.164 1.00 111.99 ? 249  ASP C CB    1 
ATOM   33127 C  CG    . ASP H 1 249 ? 175.126 116.745 188.504 1.00 111.99 ? 249  ASP C CG    1 
ATOM   33128 O  OD1   . ASP H 1 249 ? 174.197 117.261 189.158 1.00 111.99 ? 249  ASP C OD1   1 
ATOM   33129 O  OD2   . ASP H 1 249 ? 175.775 115.756 188.903 1.00 111.99 ? 249  ASP C OD2   1 
ATOM   33130 N  N     . SER H 1 250 ? 176.475 120.327 187.484 1.00 110.05 ? 250  SER C N     1 
ATOM   33131 C  CA    . SER H 1 250 ? 177.039 121.403 188.291 1.00 110.05 ? 250  SER C CA    1 
ATOM   33132 C  C     . SER H 1 250 ? 176.144 122.634 188.272 1.00 110.05 ? 250  SER C C     1 
ATOM   33133 O  O     . SER H 1 250 ? 175.966 123.294 189.301 1.00 110.05 ? 250  SER C O     1 
ATOM   33134 C  CB    . SER H 1 250 ? 178.439 121.754 187.795 1.00 110.05 ? 250  SER C CB    1 
ATOM   33135 O  OG    . SER H 1 250 ? 178.986 122.827 188.538 1.00 110.05 ? 250  SER C OG    1 
ATOM   33136 N  N     . ILE H 1 251 ? 175.578 122.963 187.109 1.00 110.03 ? 251  ILE C N     1 
ATOM   33137 C  CA    . ILE H 1 251 ? 174.674 124.107 187.016 1.00 110.03 ? 251  ILE C CA    1 
ATOM   33138 C  C     . ILE H 1 251 ? 173.471 123.901 187.926 1.00 110.03 ? 251  ILE C C     1 
ATOM   33139 O  O     . ILE H 1 251 ? 173.074 124.799 188.680 1.00 110.03 ? 251  ILE C O     1 
ATOM   33140 C  CB    . ILE H 1 251 ? 174.236 124.336 185.558 1.00 110.03 ? 251  ILE C CB    1 
ATOM   33141 C  CG1   . ILE H 1 251 ? 175.402 124.835 184.708 1.00 110.03 ? 251  ILE C CG1   1 
ATOM   33142 C  CG2   . ILE H 1 251 ? 173.085 125.319 185.497 1.00 110.03 ? 251  ILE C CG2   1 
ATOM   33143 C  CD1   . ILE H 1 251 ? 175.023 125.108 183.271 1.00 110.03 ? 251  ILE C CD1   1 
ATOM   33144 N  N     . SER H 1 252 ? 172.873 122.709 187.868 1.00 120.38 ? 252  SER C N     1 
ATOM   33145 C  CA    . SER H 1 252 ? 171.709 122.431 188.702 1.00 120.38 ? 252  SER C CA    1 
ATOM   33146 C  C     . SER H 1 252 ? 172.061 122.485 190.182 1.00 120.38 ? 252  SER C C     1 
ATOM   33147 O  O     . SER H 1 252 ? 171.305 123.045 190.985 1.00 120.38 ? 252  SER C O     1 
ATOM   33148 C  CB    . SER H 1 252 ? 171.119 121.071 188.341 1.00 120.38 ? 252  SER C CB    1 
ATOM   33149 O  OG    . SER H 1 252 ? 170.606 121.081 187.022 1.00 120.38 ? 252  SER C OG    1 
ATOM   33150 N  N     . GLN H 1 253 ? 173.205 121.911 190.562 1.00 124.66 ? 253  GLN C N     1 
ATOM   33151 C  CA    . GLN H 1 253 ? 173.604 121.932 191.965 1.00 124.66 ? 253  GLN C CA    1 
ATOM   33152 C  C     . GLN H 1 253 ? 173.852 123.354 192.449 1.00 124.66 ? 253  GLN C C     1 
ATOM   33153 O  O     . GLN H 1 253 ? 173.462 123.709 193.565 1.00 124.66 ? 253  GLN C O     1 
ATOM   33154 C  CB    . GLN H 1 253 ? 174.848 121.072 192.177 1.00 124.66 ? 253  GLN C CB    1 
ATOM   33155 C  CG    . GLN H 1 253 ? 174.611 119.584 191.995 1.00 124.66 ? 253  GLN C CG    1 
ATOM   33156 C  CD    . GLN H 1 253 ? 173.609 119.025 192.986 1.00 124.66 ? 253  GLN C CD    1 
ATOM   33157 O  OE1   . GLN H 1 253 ? 173.473 119.529 194.099 1.00 124.66 ? 253  GLN C OE1   1 
ATOM   33158 N  NE2   . GLN H 1 253 ? 172.901 117.977 192.583 1.00 124.66 ? 253  GLN C NE2   1 
ATOM   33159 N  N     . ASN H 1 254 ? 174.506 124.180 191.629 1.00 123.45 ? 254  ASN C N     1 
ATOM   33160 C  CA    . ASN H 1 254 ? 174.742 125.563 192.026 1.00 123.45 ? 254  ASN C CA    1 
ATOM   33161 C  C     . ASN H 1 254 ? 173.432 126.315 192.182 1.00 123.45 ? 254  ASN C C     1 
ATOM   33162 O  O     . ASN H 1 254 ? 173.256 127.072 193.142 1.00 123.45 ? 254  ASN C O     1 
ATOM   33163 C  CB    . ASN H 1 254 ? 175.647 126.264 191.015 1.00 123.45 ? 254  ASN C CB    1 
ATOM   33164 C  CG    . ASN H 1 254 ? 177.096 125.858 191.155 1.00 123.45 ? 254  ASN C CG    1 
ATOM   33165 O  OD1   . ASN H 1 254 ? 177.526 125.416 192.220 1.00 123.45 ? 254  ASN C OD1   1 
ATOM   33166 N  ND2   . ASN H 1 254 ? 177.864 126.018 190.085 1.00 123.45 ? 254  ASN C ND2   1 
ATOM   33167 N  N     . TYR H 1 255 ? 172.497 126.119 191.251 1.00 133.18 ? 255  TYR C N     1 
ATOM   33168 C  CA    . TYR H 1 255 ? 171.211 126.802 191.352 1.00 133.18 ? 255  TYR C CA    1 
ATOM   33169 C  C     . TYR H 1 255 ? 170.469 126.381 192.616 1.00 133.18 ? 255  TYR C C     1 
ATOM   33170 O  O     . TYR H 1 255 ? 169.943 127.224 193.357 1.00 133.18 ? 255  TYR C O     1 
ATOM   33171 C  CB    . TYR H 1 255 ? 170.375 126.524 190.104 1.00 133.18 ? 255  TYR C CB    1 
ATOM   33172 C  CG    . TYR H 1 255 ? 168.982 127.098 190.151 1.00 133.18 ? 255  TYR C CG    1 
ATOM   33173 C  CD1   . TYR H 1 255 ? 168.770 128.465 190.068 1.00 133.18 ? 255  TYR C CD1   1 
ATOM   33174 C  CD2   . TYR H 1 255 ? 167.874 126.269 190.256 1.00 133.18 ? 255  TYR C CD2   1 
ATOM   33175 C  CE1   . TYR H 1 255 ? 167.493 128.996 190.105 1.00 133.18 ? 255  TYR C CE1   1 
ATOM   33176 C  CE2   . TYR H 1 255 ? 166.592 126.792 190.291 1.00 133.18 ? 255  TYR C CE2   1 
ATOM   33177 C  CZ    . TYR H 1 255 ? 166.407 128.159 190.218 1.00 133.18 ? 255  TYR C CZ    1 
ATOM   33178 O  OH    . TYR H 1 255 ? 165.138 128.702 190.253 1.00 133.18 ? 255  TYR C OH    1 
ATOM   33179 N  N     . LEU H 1 256 ? 170.437 125.075 192.892 1.00 142.82 ? 256  LEU C N     1 
ATOM   33180 C  CA    . LEU H 1 256 ? 169.738 124.581 194.073 1.00 142.82 ? 256  LEU C CA    1 
ATOM   33181 C  C     . LEU H 1 256 ? 170.388 125.083 195.358 1.00 142.82 ? 256  LEU C C     1 
ATOM   33182 O  O     . LEU H 1 256 ? 169.691 125.493 196.293 1.00 142.82 ? 256  LEU C O     1 
ATOM   33183 C  CB    . LEU H 1 256 ? 169.694 123.054 194.043 1.00 142.82 ? 256  LEU C CB    1 
ATOM   33184 C  CG    . LEU H 1 256 ? 168.833 122.341 195.083 1.00 142.82 ? 256  LEU C CG    1 
ATOM   33185 C  CD1   . LEU H 1 256 ? 168.180 121.129 194.456 1.00 142.82 ? 256  LEU C CD1   1 
ATOM   33186 C  CD2   . LEU H 1 256 ? 169.672 121.924 196.273 1.00 142.82 ? 256  LEU C CD2   1 
ATOM   33187 N  N     . ALA H 1 257 ? 171.723 125.060 195.424 1.00 147.96 ? 257  ALA C N     1 
ATOM   33188 C  CA    . ALA H 1 257 ? 172.412 125.510 196.629 1.00 147.96 ? 257  ALA C CA    1 
ATOM   33189 C  C     . ALA H 1 257 ? 172.245 127.008 196.833 1.00 147.96 ? 257  ALA C C     1 
ATOM   33190 O  O     . ALA H 1 257 ? 172.143 127.476 197.972 1.00 147.96 ? 257  ALA C O     1 
ATOM   33191 C  CB    . ALA H 1 257 ? 173.894 125.144 196.560 1.00 147.96 ? 257  ALA C CB    1 
ATOM   33192 N  N     . GLN H 1 258 ? 172.230 127.778 195.744 1.00 154.75 ? 258  GLN C N     1 
ATOM   33193 C  CA    . GLN H 1 258 ? 171.994 129.209 195.862 1.00 154.75 ? 258  GLN C CA    1 
ATOM   33194 C  C     . GLN H 1 258 ? 170.592 129.490 196.382 1.00 154.75 ? 258  GLN C C     1 
ATOM   33195 O  O     . GLN H 1 258 ? 170.409 130.347 197.252 1.00 154.75 ? 258  GLN C O     1 
ATOM   33196 C  CB    . GLN H 1 258 ? 172.220 129.886 194.510 1.00 154.75 ? 258  GLN C CB    1 
ATOM   33197 C  CG    . GLN H 1 258 ? 172.147 131.404 194.536 1.00 154.75 ? 258  GLN C CG    1 
ATOM   33198 C  CD    . GLN H 1 258 ? 170.727 131.930 194.456 1.00 154.75 ? 258  GLN C CD    1 
ATOM   33199 O  OE1   . GLN H 1 258 ? 169.828 131.251 193.959 1.00 154.75 ? 258  GLN C OE1   1 
ATOM   33200 N  NE2   . GLN H 1 258 ? 170.518 133.142 194.953 1.00 154.75 ? 258  GLN C NE2   1 
ATOM   33201 N  N     . ASN H 1 259 ? 169.587 128.779 195.861 1.00 161.81 ? 259  ASN C N     1 
ATOM   33202 C  CA    . ASN H 1 259 ? 168.223 129.021 196.322 1.00 161.81 ? 259  ASN C CA    1 
ATOM   33203 C  C     . ASN H 1 259 ? 168.041 128.583 197.771 1.00 161.81 ? 259  ASN C C     1 
ATOM   33204 O  O     . ASN H 1 259 ? 167.356 129.259 198.547 1.00 161.81 ? 259  ASN C O     1 
ATOM   33205 C  CB    . ASN H 1 259 ? 167.220 128.312 195.415 1.00 161.81 ? 259  ASN C CB    1 
ATOM   33206 C  CG    . ASN H 1 259 ? 165.821 128.889 195.535 1.00 161.81 ? 259  ASN C CG    1 
ATOM   33207 O  OD1   . ASN H 1 259 ? 165.461 129.481 196.551 1.00 161.81 ? 259  ASN C OD1   1 
ATOM   33208 N  ND2   . ASN H 1 259 ? 165.026 128.726 194.486 1.00 161.81 ? 259  ASN C ND2   1 
ATOM   33209 N  N     . ILE H 1 260 ? 168.683 127.479 198.154 1.00 170.35 ? 260  ILE C N     1 
ATOM   33210 C  CA    . ILE H 1 260 ? 168.632 127.085 199.593 1.00 170.35 ? 260  ILE C CA    1 
ATOM   33211 C  C     . ILE H 1 260 ? 169.247 128.242 200.398 1.00 170.35 ? 260  ILE C C     1 
ATOM   33212 O  O     . ILE H 1 260 ? 168.677 128.600 201.453 1.00 170.35 ? 260  ILE C O     1 
ATOM   33213 C  CB    . ILE H 1 260 ? 169.358 125.747 199.828 1.00 170.35 ? 260  ILE C CB    1 
ATOM   33214 C  CG1   . ILE H 1 260 ? 168.387 124.566 199.795 1.00 170.35 ? 260  ILE C CG1   1 
ATOM   33215 C  CG2   . ILE H 1 260 ? 170.157 125.771 201.131 1.00 170.35 ? 260  ILE C CG2   1 
ATOM   33216 C  CD1   . ILE H 1 260 ? 167.569 124.458 198.521 1.00 170.35 ? 260  ILE C CD1   1 
ATOM   33217 N  N     . ALA H 1 261 ? 170.345 128.820 199.899 1.00 176.19 ? 261  ALA C N     1 
ATOM   33218 C  CA    . ALA H 1 261 ? 171.010 129.953 200.591 1.00 176.19 ? 261  ALA C CA    1 
ATOM   33219 C  C     . ALA H 1 261 ? 170.184 131.233 200.434 1.00 176.19 ? 261  ALA C C     1 
ATOM   33220 O  O     . ALA H 1 261 ? 170.063 131.994 201.414 1.00 176.19 ? 261  ALA C O     1 
ATOM   33221 C  CB    . ALA H 1 261 ? 172.413 130.132 200.053 1.00 176.19 ? 261  ALA C CB    1 
ATOM   33222 N  N     . ARG H 1 262 ? 169.645 131.469 199.233 1.00 171.03 ? 262  ARG C N     1 
ATOM   33223 C  CA    . ARG H 1 262 ? 168.847 132.694 198.960 1.00 171.03 ? 262  ARG C CA    1 
ATOM   33224 C  C     . ARG H 1 262 ? 167.638 132.708 199.904 1.00 171.03 ? 262  ARG C C     1 
ATOM   33225 O  O     . ARG H 1 262 ? 167.288 133.794 200.413 1.00 171.03 ? 262  ARG C O     1 
ATOM   33226 C  CB    . ARG H 1 262 ? 168.398 132.741 197.495 1.00 171.03 ? 262  ARG C CB    1 
ATOM   33227 C  CG    . ARG H 1 262 ? 167.517 133.927 197.129 1.00 171.03 ? 262  ARG C CG    1 
ATOM   33228 C  CD    . ARG H 1 262 ? 168.142 135.258 197.517 1.00 171.03 ? 262  ARG C CD    1 
ATOM   33229 N  NE    . ARG H 1 262 ? 167.275 136.392 197.179 1.00 171.03 ? 262  ARG C NE    1 
ATOM   33230 C  CZ    . ARG H 1 262 ? 167.551 137.662 197.449 1.00 171.03 ? 262  ARG C CZ    1 
ATOM   33231 N  NH1   . ARG H 1 262 ? 168.481 137.961 198.338 1.00 171.03 ? 262  ARG C NH1   1 
ATOM   33232 N  NH2   . ARG H 1 262 ? 166.893 138.628 196.833 1.00 171.03 ? 262  ARG C NH2   1 
ATOM   33233 N  N     . GLN H 1 263 ? 167.033 131.541 200.132 1.00 184.22 ? 263  GLN C N     1 
ATOM   33234 C  CA    . GLN H 1 263 ? 165.893 131.453 201.080 1.00 184.22 ? 263  GLN C CA    1 
ATOM   33235 C  C     . GLN H 1 263 ? 166.374 131.946 202.454 1.00 184.22 ? 263  GLN C C     1 
ATOM   33236 O  O     . GLN H 1 263 ? 165.613 132.685 203.117 1.00 184.22 ? 263  GLN C O     1 
ATOM   33237 C  CB    . GLN H 1 263 ? 165.389 130.011 201.098 1.00 184.22 ? 263  GLN C CB    1 
ATOM   33238 C  CG    . GLN H 1 263 ? 164.013 129.832 201.729 1.00 184.22 ? 263  GLN C CG    1 
ATOM   33239 C  CD    . GLN H 1 263 ? 163.358 128.526 201.339 1.00 184.22 ? 263  GLN C CD    1 
ATOM   33240 O  OE1   . GLN H 1 263 ? 163.879 127.767 200.515 1.00 184.22 ? 263  GLN C OE1   1 
ATOM   33241 N  NE2   . GLN H 1 263 ? 162.195 128.259 201.915 1.00 184.22 ? 263  GLN C NE2   1 
ATOM   33242 N  N     . ALA H 1 264 ? 167.592 131.565 202.852 1.00 199.12 ? 264  ALA C N     1 
ATOM   33243 C  CA    . ALA H 1 264 ? 168.156 132.002 204.153 1.00 199.12 ? 264  ALA C CA    1 
ATOM   33244 C  C     . ALA H 1 264 ? 169.024 133.247 203.956 1.00 199.12 ? 264  ALA C C     1 
ATOM   33245 O  O     . ALA H 1 264 ? 170.248 133.166 204.200 1.00 199.12 ? 264  ALA C O     1 
ATOM   33246 C  CB    . ALA H 1 264 ? 168.954 130.872 204.762 1.00 199.12 ? 264  ALA C CB    1 
ATOM   33247 N  N     . ALA H 1 265 ? 168.444 134.362 203.495 1.00 212.53 ? 265  ALA C N     1 
ATOM   33248 C  CA    . ALA H 1 265 ? 169.285 135.546 203.173 1.00 212.53 ? 265  ALA C CA    1 
ATOM   33249 C  C     . ALA H 1 265 ? 168.895 136.771 204.005 1.00 212.53 ? 265  ALA C C     1 
ATOM   33250 O  O     . ALA H 1 265 ? 169.774 137.320 204.701 1.00 212.53 ? 265  ALA C O     1 
ATOM   33251 C  CB    . ALA H 1 265 ? 169.205 135.849 201.692 1.00 212.53 ? 265  ALA C CB    1 
ATOM   33252 N  N     . GLN H 1 266 ? 167.636 137.207 203.924 1.00 225.41 ? 266  GLN C N     1 
ATOM   33253 C  CA    . GLN H 1 266 ? 167.223 138.446 204.637 1.00 225.41 ? 266  GLN C CA    1 
ATOM   33254 C  C     . GLN H 1 266 ? 167.656 138.348 206.107 1.00 225.41 ? 266  GLN C C     1 
ATOM   33255 O  O     . GLN H 1 266 ? 168.208 139.342 206.632 1.00 225.41 ? 266  GLN C O     1 
ATOM   33256 C  CB    . GLN H 1 266 ? 165.710 138.639 204.532 1.00 225.41 ? 266  GLN C CB    1 
ATOM   33257 C  CG    . GLN H 1 266 ? 165.162 139.745 205.428 1.00 225.41 ? 266  GLN C CG    1 
ATOM   33258 C  CD    . GLN H 1 266 ? 165.673 141.121 205.061 1.00 225.41 ? 266  GLN C CD    1 
ATOM   33259 O  OE1   . GLN H 1 266 ? 165.426 141.628 203.962 1.00 225.41 ? 266  GLN C OE1   1 
ATOM   33260 N  NE2   . GLN H 1 266 ? 166.388 141.743 205.988 1.00 225.41 ? 266  GLN C NE2   1 
ATOM   33261 N  N     . ASP H 1 267 ? 167.429 137.192 206.734 1.00 235.73 ? 267  ASP C N     1 
ATOM   33262 C  CA    . ASP H 1 267 ? 167.778 137.001 208.168 1.00 235.73 ? 267  ASP C CA    1 
ATOM   33263 C  C     . ASP H 1 267 ? 169.298 137.032 208.337 1.00 235.73 ? 267  ASP C C     1 
ATOM   33264 O  O     . ASP H 1 267 ? 169.761 137.488 209.404 1.00 235.73 ? 267  ASP C O     1 
ATOM   33265 C  CB    . ASP H 1 267 ? 167.199 135.694 208.682 1.00 235.73 ? 267  ASP C CB    1 
ATOM   33266 C  CG    . ASP H 1 267 ? 165.685 135.681 208.843 1.00 235.73 ? 267  ASP C CG    1 
ATOM   33267 O  OD1   . ASP H 1 267 ? 165.082 136.774 208.828 1.00 235.73 ? 267  ASP C OD1   1 
ATOM   33268 O  OD2   . ASP H 1 267 ? 165.118 134.576 208.943 1.00 235.73 ? 267  ASP C OD2   1 
ATOM   33269 N  N     . ALA H 1 268 ? 170.044 136.571 207.329 1.00 237.99 ? 268  ALA C N     1 
ATOM   33270 C  CA    . ALA H 1 268 ? 171.495 136.490 207.453 1.00 237.99 ? 268  ALA C CA    1 
ATOM   33271 C  C     . ALA H 1 268 ? 172.109 137.870 207.685 1.00 237.99 ? 268  ALA C C     1 
ATOM   33272 O  O     . ALA H 1 268 ? 172.929 138.047 208.595 1.00 237.99 ? 268  ALA C O     1 
ATOM   33273 C  CB    . ALA H 1 268 ? 172.083 135.821 206.210 1.00 237.99 ? 268  ALA C CB    1 
ATOM   33274 N  N     . LYS H 1 269 ? 171.722 138.862 206.876 1.00 238.01 ? 269  LYS C N     1 
ATOM   33275 C  CA    . LYS H 1 269 ? 172.229 140.220 207.069 1.00 238.01 ? 269  LYS C CA    1 
ATOM   33276 C  C     . LYS H 1 269 ? 171.744 140.815 208.386 1.00 238.01 ? 269  LYS C C     1 
ATOM   33277 O  O     . LYS H 1 269 ? 172.507 141.494 209.089 1.00 238.01 ? 269  LYS C O     1 
ATOM   33278 C  CB    . LYS H 1 269 ? 171.818 141.112 205.899 1.00 238.01 ? 269  LYS C CB    1 
ATOM   33279 C  CG    . LYS H 1 269 ? 172.226 142.572 206.091 1.00 238.01 ? 269  LYS C CG    1 
ATOM   33280 C  CD    . LYS H 1 269 ? 171.952 143.419 204.859 1.00 238.01 ? 269  LYS C CD    1 
ATOM   33281 C  CE    . LYS H 1 269 ? 172.951 143.147 203.749 1.00 238.01 ? 269  LYS C CE    1 
ATOM   33282 N  NZ    . LYS H 1 269 ? 172.771 144.080 202.600 1.00 238.01 ? 269  LYS C NZ    1 
ATOM   33283 N  N     . SER H 1 270 ? 170.475 140.578 208.733 1.00 242.03 ? 270  SER C N     1 
ATOM   33284 C  CA    . SER H 1 270 ? 169.979 141.059 210.019 1.00 242.03 ? 270  SER C CA    1 
ATOM   33285 C  C     . SER H 1 270 ? 170.795 140.479 211.170 1.00 242.03 ? 270  SER C C     1 
ATOM   33286 O  O     . SER H 1 270 ? 171.192 141.206 212.088 1.00 242.03 ? 270  SER C O     1 
ATOM   33287 C  CB    . SER H 1 270 ? 168.501 140.704 210.177 1.00 242.03 ? 270  SER C CB    1 
ATOM   33288 O  OG    . SER H 1 270 ? 167.709 141.363 209.205 1.00 242.03 ? 270  SER C OG    1 
ATOM   33289 N  N     . LEU H 1 271 ? 171.084 139.176 211.118 1.00 248.47 ? 271  LEU C N     1 
ATOM   33290 C  CA    . LEU H 1 271 ? 171.825 138.514 212.186 1.00 248.47 ? 271  LEU C CA    1 
ATOM   33291 C  C     . LEU H 1 271 ? 173.271 138.988 212.241 1.00 248.47 ? 271  LEU C C     1 
ATOM   33292 O  O     . LEU H 1 271 ? 173.847 139.113 213.326 1.00 248.47 ? 271  LEU C O     1 
ATOM   33293 C  CB    . LEU H 1 271 ? 171.756 136.996 211.996 1.00 248.47 ? 271  LEU C CB    1 
ATOM   33294 C  CG    . LEU H 1 271 ? 172.427 136.066 213.008 1.00 248.47 ? 271  LEU C CG    1 
ATOM   33295 C  CD1   . LEU H 1 271 ? 171.604 134.803 213.135 1.00 248.47 ? 271  LEU C CD1   1 
ATOM   33296 C  CD2   . LEU H 1 271 ? 173.842 135.725 212.571 1.00 248.47 ? 271  LEU C CD2   1 
ATOM   33297 N  N     . GLU H 1 272 ? 173.887 139.222 211.079 1.00 248.69 ? 272  GLU C N     1 
ATOM   33298 C  CA    . GLU H 1 272 ? 175.253 139.737 211.064 1.00 248.69 ? 272  GLU C CA    1 
ATOM   33299 C  C     . GLU H 1 272 ? 175.320 141.119 211.692 1.00 248.69 ? 272  GLU C C     1 
ATOM   33300 O  O     . GLU H 1 272 ? 176.220 141.400 212.493 1.00 248.69 ? 272  GLU C O     1 
ATOM   33301 C  CB    . GLU H 1 272 ? 175.791 139.771 209.631 1.00 248.69 ? 272  GLU C CB    1 
ATOM   33302 C  CG    . GLU H 1 272 ? 177.165 140.412 209.487 1.00 248.69 ? 272  GLU C CG    1 
ATOM   33303 C  CD    . GLU H 1 272 ? 178.261 139.635 210.190 1.00 248.69 ? 272  GLU C CD    1 
ATOM   33304 O  OE1   . GLU H 1 272 ? 178.153 138.394 210.284 1.00 248.69 ? 272  GLU C OE1   1 
ATOM   33305 O  OE2   . GLU H 1 272 ? 179.234 140.270 210.649 1.00 248.69 ? 272  GLU C OE2   1 
ATOM   33306 N  N     . PHE H 1 273 ? 174.368 141.994 211.359 1.00 250.46 ? 273  PHE C N     1 
ATOM   33307 C  CA    . PHE H 1 273 ? 174.374 143.308 211.991 1.00 250.46 ? 273  PHE C CA    1 
ATOM   33308 C  C     . PHE H 1 273 ? 174.087 143.202 213.482 1.00 250.46 ? 273  PHE C C     1 
ATOM   33309 O  O     . PHE H 1 273 ? 174.632 143.971 214.279 1.00 250.46 ? 273  PHE C O     1 
ATOM   33310 C  CB    . PHE H 1 273 ? 173.371 144.243 211.324 1.00 250.46 ? 273  PHE C CB    1 
ATOM   33311 C  CG    . PHE H 1 273 ? 173.357 145.615 211.926 1.00 250.46 ? 273  PHE C CG    1 
ATOM   33312 C  CD1   . PHE H 1 273 ? 174.373 146.512 211.644 1.00 250.46 ? 273  PHE C CD1   1 
ATOM   33313 C  CD2   . PHE H 1 273 ? 172.350 146.001 212.793 1.00 250.46 ? 273  PHE C CD2   1 
ATOM   33314 C  CE1   . PHE H 1 273 ? 174.378 147.773 212.203 1.00 250.46 ? 273  PHE C CE1   1 
ATOM   33315 C  CE2   . PHE H 1 273 ? 172.352 147.266 213.354 1.00 250.46 ? 273  PHE C CE2   1 
ATOM   33316 C  CZ    . PHE H 1 273 ? 173.365 148.150 213.060 1.00 250.46 ? 273  PHE C CZ    1 
ATOM   33317 N  N     . LEU H 1 274 ? 173.218 142.268 213.878 1.00 250.23 ? 274  LEU C N     1 
ATOM   33318 C  CA    . LEU H 1 274 ? 172.945 142.071 215.298 1.00 250.23 ? 274  LEU C CA    1 
ATOM   33319 C  C     . LEU H 1 274 ? 174.194 141.599 216.036 1.00 250.23 ? 274  LEU C C     1 
ATOM   33320 O  O     . LEU H 1 274 ? 174.477 142.055 217.150 1.00 250.23 ? 274  LEU C O     1 
ATOM   33321 C  CB    . LEU H 1 274 ? 171.795 141.078 215.473 1.00 250.23 ? 274  LEU C CB    1 
ATOM   33322 C  CG    . LEU H 1 274 ? 171.152 141.002 216.861 1.00 250.23 ? 274  LEU C CG    1 
ATOM   33323 C  CD1   . LEU H 1 274 ? 170.561 142.346 217.259 1.00 250.23 ? 274  LEU C CD1   1 
ATOM   33324 C  CD2   . LEU H 1 274 ? 170.091 139.910 216.917 1.00 250.23 ? 274  LEU C CD2   1 
ATOM   33325 N  N     . ASN H 1 275 ? 174.956 140.689 215.424 1.00 253.06 ? 275  ASN C N     1 
ATOM   33326 C  CA    . ASN H 1 275 ? 176.233 140.269 215.993 1.00 253.06 ? 275  ASN C CA    1 
ATOM   33327 C  C     . ASN H 1 275 ? 177.198 141.443 216.097 1.00 253.06 ? 275  ASN C C     1 
ATOM   33328 O  O     . ASN H 1 275 ? 177.897 141.598 217.104 1.00 253.06 ? 275  ASN C O     1 
ATOM   33329 C  CB    . ASN H 1 275 ? 176.845 139.153 215.145 1.00 253.06 ? 275  ASN C CB    1 
ATOM   33330 C  CG    . ASN H 1 275 ? 176.001 137.897 215.137 1.00 253.06 ? 275  ASN C CG    1 
ATOM   33331 O  OD1   . ASN H 1 275 ? 174.886 137.886 215.652 1.00 253.06 ? 275  ASN C OD1   1 
ATOM   33332 N  ND2   . ASN H 1 275 ? 176.528 136.832 214.547 1.00 253.06 ? 275  ASN C ND2   1 
ATOM   33333 N  N     . GLN H 1 276 ? 177.249 142.281 215.062 1.00 252.98 ? 276  GLN C N     1 
ATOM   33334 C  CA    . GLN H 1 276 ? 178.126 143.442 215.088 1.00 252.98 ? 276  GLN C CA    1 
ATOM   33335 C  C     . GLN H 1 276 ? 177.638 144.531 216.034 1.00 252.98 ? 276  GLN C C     1 
ATOM   33336 O  O     . GLN H 1 276 ? 178.417 145.429 216.368 1.00 252.98 ? 276  GLN C O     1 
ATOM   33337 C  CB    . GLN H 1 276 ? 178.273 144.007 213.676 1.00 252.98 ? 276  GLN C CB    1 
ATOM   33338 C  CG    . GLN H 1 276 ? 178.918 143.047 212.691 1.00 252.98 ? 276  GLN C CG    1 
ATOM   33339 C  CD    . GLN H 1 276 ? 178.679 143.457 211.255 1.00 252.98 ? 276  GLN C CD    1 
ATOM   33340 O  OE1   . GLN H 1 276 ? 177.881 144.353 210.980 1.00 252.98 ? 276  GLN C OE1   1 
ATOM   33341 N  NE2   . GLN H 1 276 ? 179.370 142.803 210.329 1.00 252.98 ? 276  GLN C NE2   1 
ATOM   33342 N  N     . GLN H 1 277 ? 176.387 144.467 216.487 1.00 253.02 ? 277  GLN C N     1 
ATOM   33343 C  CA    . GLN H 1 277 ? 175.805 145.513 217.314 1.00 253.02 ? 277  GLN C CA    1 
ATOM   33344 C  C     . GLN H 1 277 ? 175.742 145.150 218.794 1.00 253.02 ? 277  GLN C C     1 
ATOM   33345 O  O     . GLN H 1 277 ? 175.397 146.010 219.612 1.00 253.02 ? 277  GLN C O     1 
ATOM   33346 C  CB    . GLN H 1 277 ? 174.399 145.857 216.802 1.00 253.02 ? 277  GLN C CB    1 
ATOM   33347 C  CG    . GLN H 1 277 ? 173.851 147.194 217.271 1.00 253.02 ? 277  GLN C CG    1 
ATOM   33348 C  CD    . GLN H 1 277 ? 174.668 148.373 216.782 1.00 253.02 ? 277  GLN C CD    1 
ATOM   33349 O  OE1   . GLN H 1 277 ? 175.365 148.288 215.771 1.00 253.02 ? 277  GLN C OE1   1 
ATOM   33350 N  NE2   . GLN H 1 277 ? 174.585 149.484 217.502 1.00 253.02 ? 277  GLN C NE2   1 
ATOM   33351 N  N     . LEU H 1 278 ? 176.079 143.922 219.163 1.00 254.38 ? 278  LEU C N     1 
ATOM   33352 C  CA    . LEU H 1 278 ? 176.025 143.522 220.567 1.00 254.38 ? 278  LEU C CA    1 
ATOM   33353 C  C     . LEU H 1 278 ? 177.117 144.233 221.356 1.00 254.38 ? 278  LEU C C     1 
ATOM   33354 O  O     . LEU H 1 278 ? 178.300 144.099 221.015 1.00 254.38 ? 278  LEU C O     1 
ATOM   33355 C  CB    . LEU H 1 278 ? 176.179 142.008 220.698 1.00 254.38 ? 278  LEU C CB    1 
ATOM   33356 C  CG    . LEU H 1 278 ? 175.025 141.143 220.187 1.00 254.38 ? 278  LEU C CG    1 
ATOM   33357 C  CD1   . LEU H 1 278 ? 175.386 139.668 220.261 1.00 254.38 ? 278  LEU C CD1   1 
ATOM   33358 C  CD2   . LEU H 1 278 ? 173.753 141.425 220.971 1.00 254.38 ? 278  LEU C CD2   1 
ATOM   33359 N  N     . PRO H 1 279 ? 176.779 144.997 222.407 1.00 254.72 ? 279  PRO C N     1 
ATOM   33360 C  CA    . PRO H 1 279 ? 177.765 145.698 223.239 1.00 254.72 ? 279  PRO C CA    1 
ATOM   33361 C  C     . PRO H 1 279 ? 178.654 144.741 224.027 1.00 254.72 ? 279  PRO C C     1 
ATOM   33362 O  O     . PRO H 1 279 ? 178.125 143.886 224.738 1.00 254.72 ? 279  PRO C O     1 
ATOM   33363 C  CB    . PRO H 1 279 ? 176.895 146.534 224.188 1.00 254.72 ? 279  PRO C CB    1 
ATOM   33364 C  CG    . PRO H 1 279 ? 175.564 146.625 223.517 1.00 254.72 ? 279  PRO C CG    1 
ATOM   33365 C  CD    . PRO H 1 279 ? 175.400 145.323 222.803 1.00 254.72 ? 279  PRO C CD    1 
ATOM   33366 N  N     . GLY H 1 384 ? 168.327 148.272 231.645 1.00 248.59 ? 384  GLY C N     1 
ATOM   33367 C  CA    . GLY H 1 384 ? 169.324 148.279 230.591 1.00 248.59 ? 384  GLY C CA    1 
ATOM   33368 C  C     . GLY H 1 384 ? 169.645 146.903 230.041 1.00 248.59 ? 384  GLY C C     1 
ATOM   33369 O  O     . GLY H 1 384 ? 169.815 146.733 228.834 1.00 248.59 ? 384  GLY C O     1 
ATOM   33370 N  N     . ARG H 1 385 ? 169.731 145.914 230.935 1.00 251.38 ? 385  ARG C N     1 
ATOM   33371 C  CA    . ARG H 1 385 ? 170.063 144.555 230.521 1.00 251.38 ? 385  ARG C CA    1 
ATOM   33372 C  C     . ARG H 1 385 ? 168.887 143.841 229.865 1.00 251.38 ? 385  ARG C C     1 
ATOM   33373 O  O     . ARG H 1 385 ? 169.089 142.823 229.189 1.00 251.38 ? 385  ARG C O     1 
ATOM   33374 C  CB    . ARG H 1 385 ? 170.563 143.754 231.725 1.00 251.38 ? 385  ARG C CB    1 
ATOM   33375 C  CG    . ARG H 1 385 ? 171.517 142.626 231.370 1.00 251.38 ? 385  ARG C CG    1 
ATOM   33376 C  CD    . ARG H 1 385 ? 172.684 143.136 230.534 1.00 251.38 ? 385  ARG C CD    1 
ATOM   33377 N  NE    . ARG H 1 385 ? 173.405 144.224 231.191 1.00 251.38 ? 385  ARG C NE    1 
ATOM   33378 C  CZ    . ARG H 1 385 ? 174.454 144.848 230.665 1.00 251.38 ? 385  ARG C CZ    1 
ATOM   33379 N  NH1   . ARG H 1 385 ? 174.910 144.494 229.472 1.00 251.38 ? 385  ARG C NH1   1 
ATOM   33380 N  NH2   . ARG H 1 385 ? 175.049 145.828 231.333 1.00 251.38 ? 385  ARG C NH2   1 
ATOM   33381 N  N     . ALA H 1 386 ? 167.664 144.347 230.050 1.00 251.65 ? 386  ALA C N     1 
ATOM   33382 C  CA    . ALA H 1 386 ? 166.504 143.747 229.398 1.00 251.65 ? 386  ALA C CA    1 
ATOM   33383 C  C     . ALA H 1 386 ? 166.586 143.886 227.884 1.00 251.65 ? 386  ALA C C     1 
ATOM   33384 O  O     . ALA H 1 386 ? 166.185 142.979 227.145 1.00 251.65 ? 386  ALA C O     1 
ATOM   33385 C  CB    . ALA H 1 386 ? 165.220 144.380 229.929 1.00 251.65 ? 386  ALA C CB    1 
ATOM   33386 N  N     . VAL H 1 387 ? 167.097 145.021 227.401 1.00 253.95 ? 387  VAL C N     1 
ATOM   33387 C  CA    . VAL H 1 387 ? 167.331 145.177 225.968 1.00 253.95 ? 387  VAL C CA    1 
ATOM   33388 C  C     . VAL H 1 387 ? 168.350 144.150 225.485 1.00 253.95 ? 387  VAL C C     1 
ATOM   33389 O  O     . VAL H 1 387 ? 168.241 143.620 224.374 1.00 253.95 ? 387  VAL C O     1 
ATOM   33390 C  CB    . VAL H 1 387 ? 167.777 146.617 225.654 1.00 253.95 ? 387  VAL C CB    1 
ATOM   33391 C  CG1   . VAL H 1 387 ? 167.925 146.814 224.155 1.00 253.95 ? 387  VAL C CG1   1 
ATOM   33392 C  CG2   . VAL H 1 387 ? 166.787 147.617 226.236 1.00 253.95 ? 387  VAL C CG2   1 
ATOM   33393 N  N     . TYR H 1 388 ? 169.354 143.853 226.315 1.00 254.76 ? 388  TYR C N     1 
ATOM   33394 C  CA    . TYR H 1 388 ? 170.337 142.824 225.977 1.00 254.76 ? 388  TYR C CA    1 
ATOM   33395 C  C     . TYR H 1 388 ? 169.687 141.446 225.875 1.00 254.76 ? 388  TYR C C     1 
ATOM   33396 O  O     . TYR H 1 388 ? 169.968 140.682 224.940 1.00 254.76 ? 388  TYR C O     1 
ATOM   33397 C  CB    . TYR H 1 388 ? 171.451 142.825 227.025 1.00 254.76 ? 388  TYR C CB    1 
ATOM   33398 C  CG    . TYR H 1 388 ? 172.770 142.223 226.595 1.00 254.76 ? 388  TYR C CG    1 
ATOM   33399 C  CD1   . TYR H 1 388 ? 173.709 142.979 225.904 1.00 254.76 ? 388  TYR C CD1   1 
ATOM   33400 C  CD2   . TYR H 1 388 ? 173.093 140.912 226.916 1.00 254.76 ? 388  TYR C CD2   1 
ATOM   33401 C  CE1   . TYR H 1 388 ? 174.924 142.436 225.524 1.00 254.76 ? 388  TYR C CE1   1 
ATOM   33402 C  CE2   . TYR H 1 388 ? 174.304 140.361 226.542 1.00 254.76 ? 388  TYR C CE2   1 
ATOM   33403 C  CZ    . TYR H 1 388 ? 175.216 141.127 225.847 1.00 254.76 ? 388  TYR C CZ    1 
ATOM   33404 O  OH    . TYR H 1 388 ? 176.422 140.576 225.475 1.00 254.76 ? 388  TYR C OH    1 
ATOM   33405 N  N     . LEU H 1 389 ? 168.808 141.111 226.824 1.00 253.64 ? 389  LEU C N     1 
ATOM   33406 C  CA    . LEU H 1 389 ? 168.102 139.833 226.752 1.00 253.64 ? 389  LEU C CA    1 
ATOM   33407 C  C     . LEU H 1 389 ? 167.211 139.770 225.515 1.00 253.64 ? 389  LEU C C     1 
ATOM   33408 O  O     . LEU H 1 389 ? 167.118 138.725 224.855 1.00 253.64 ? 389  LEU C O     1 
ATOM   33409 C  CB    . LEU H 1 389 ? 167.289 139.608 228.028 1.00 253.64 ? 389  LEU C CB    1 
ATOM   33410 C  CG    . LEU H 1 389 ? 168.113 139.575 229.319 1.00 253.64 ? 389  LEU C CG    1 
ATOM   33411 C  CD1   . LEU H 1 389 ? 167.240 139.265 230.529 1.00 253.64 ? 389  LEU C CD1   1 
ATOM   33412 C  CD2   . LEU H 1 389 ? 169.245 138.565 229.193 1.00 253.64 ? 389  LEU C CD2   1 
ATOM   33413 N  N     . GLN H 1 390 ? 166.557 140.883 225.178 1.00 253.69 ? 390  GLN C N     1 
ATOM   33414 C  CA    . GLN H 1 390 ? 165.745 140.926 223.967 1.00 253.69 ? 390  GLN C CA    1 
ATOM   33415 C  C     . GLN H 1 390 ? 166.599 140.728 222.719 1.00 253.69 ? 390  GLN C C     1 
ATOM   33416 O  O     . GLN H 1 390 ? 166.180 140.050 221.772 1.00 253.69 ? 390  GLN C O     1 
ATOM   33417 C  CB    . GLN H 1 390 ? 164.983 142.248 223.894 1.00 253.69 ? 390  GLN C CB    1 
ATOM   33418 C  CG    . GLN H 1 390 ? 164.038 142.355 222.709 1.00 253.69 ? 390  GLN C CG    1 
ATOM   33419 C  CD    . GLN H 1 390 ? 162.882 141.377 222.799 1.00 253.69 ? 390  GLN C CD    1 
ATOM   33420 O  OE1   . GLN H 1 390 ? 162.475 140.983 223.890 1.00 253.69 ? 390  GLN C OE1   1 
ATOM   33421 N  NE2   . GLN H 1 390 ? 162.352 140.976 221.649 1.00 253.69 ? 390  GLN C NE2   1 
ATOM   33422 N  N     . LEU H 1 391 ? 167.799 141.317 222.697 1.00 253.16 ? 391  LEU C N     1 
ATOM   33423 C  CA    . LEU H 1 391 ? 168.706 141.105 221.573 1.00 253.16 ? 391  LEU C CA    1 
ATOM   33424 C  C     . LEU H 1 391 ? 169.113 139.642 221.466 1.00 253.16 ? 391  LEU C C     1 
ATOM   33425 O  O     . LEU H 1 391 ? 169.221 139.099 220.361 1.00 253.16 ? 391  LEU C O     1 
ATOM   33426 C  CB    . LEU H 1 391 ? 169.941 141.996 221.710 1.00 253.16 ? 391  LEU C CB    1 
ATOM   33427 C  CG    . LEU H 1 391 ? 169.752 143.509 221.565 1.00 253.16 ? 391  LEU C CG    1 
ATOM   33428 C  CD1   . LEU H 1 391 ? 171.080 144.241 221.723 1.00 253.16 ? 391  LEU C CD1   1 
ATOM   33429 C  CD2   . LEU H 1 391 ? 169.103 143.847 220.232 1.00 253.16 ? 391  LEU C CD2   1 
ATOM   33430 N  N     . LEU H 1 392 ? 169.352 138.989 222.606 1.00 254.26 ? 392  LEU C N     1 
ATOM   33431 C  CA    . LEU H 1 392 ? 169.672 137.562 222.576 1.00 254.26 ? 392  LEU C CA    1 
ATOM   33432 C  C     . LEU H 1 392 ? 168.505 136.742 222.024 1.00 254.26 ? 392  LEU C C     1 
ATOM   33433 O  O     . LEU H 1 392 ? 168.707 135.796 221.245 1.00 254.26 ? 392  LEU C O     1 
ATOM   33434 C  CB    . LEU H 1 392 ? 170.061 137.083 223.975 1.00 254.26 ? 392  LEU C CB    1 
ATOM   33435 C  CG    . LEU H 1 392 ? 171.305 137.723 224.605 1.00 254.26 ? 392  LEU C CG    1 
ATOM   33436 C  CD1   . LEU H 1 392 ? 171.568 137.165 225.999 1.00 254.26 ? 392  LEU C CD1   1 
ATOM   33437 C  CD2   . LEU H 1 392 ? 172.529 137.544 223.713 1.00 254.26 ? 392  LEU C CD2   1 
ATOM   33438 N  N     . ASN H 1 393 ? 167.273 137.095 222.410 1.00 252.26 ? 393  ASN C N     1 
ATOM   33439 C  CA    . ASN H 1 393 ? 166.105 136.399 221.872 1.00 252.26 ? 393  ASN C CA    1 
ATOM   33440 C  C     . ASN H 1 393 ? 166.002 136.580 220.362 1.00 252.26 ? 393  ASN C C     1 
ATOM   33441 O  O     . ASN H 1 393 ? 165.740 135.616 219.626 1.00 252.26 ? 393  ASN C O     1 
ATOM   33442 C  CB    . ASN H 1 393 ? 164.829 136.897 222.550 1.00 252.26 ? 393  ASN C CB    1 
ATOM   33443 C  CG    . ASN H 1 393 ? 164.888 136.790 224.060 1.00 252.26 ? 393  ASN C CG    1 
ATOM   33444 O  OD1   . ASN H 1 393 ? 165.513 135.882 224.609 1.00 252.26 ? 393  ASN C OD1   1 
ATOM   33445 N  ND2   . ASN H 1 393 ? 164.235 137.722 224.741 1.00 252.26 ? 393  ASN C ND2   1 
ATOM   33446 N  N     . ARG H 1 394 ? 166.209 137.810 219.883 1.00 250.35 ? 394  ARG C N     1 
ATOM   33447 C  CA    . ARG H 1 394 ? 166.177 138.056 218.446 1.00 250.35 ? 394  ARG C CA    1 
ATOM   33448 C  C     . ARG H 1 394 ? 167.285 137.300 217.730 1.00 250.35 ? 394  ARG C C     1 
ATOM   33449 O  O     . ARG H 1 394 ? 167.082 136.815 216.613 1.00 250.35 ? 394  ARG C O     1 
ATOM   33450 C  CB    . ARG H 1 394 ? 166.288 139.554 218.160 1.00 250.35 ? 394  ARG C CB    1 
ATOM   33451 C  CG    . ARG H 1 394 ? 166.062 139.915 216.695 1.00 250.35 ? 394  ARG C CG    1 
ATOM   33452 C  CD    . ARG H 1 394 ? 164.664 139.524 216.226 1.00 250.35 ? 394  ARG C CD    1 
ATOM   33453 N  NE    . ARG H 1 394 ? 164.464 139.825 214.810 1.00 250.35 ? 394  ARG C NE    1 
ATOM   33454 C  CZ    . ARG H 1 394 ? 163.288 139.790 214.190 1.00 250.35 ? 394  ARG C CZ    1 
ATOM   33455 N  NH1   . ARG H 1 394 ? 162.187 139.473 214.856 1.00 250.35 ? 394  ARG C NH1   1 
ATOM   33456 N  NH2   . ARG H 1 394 ? 163.213 140.080 212.898 1.00 250.35 ? 394  ARG C NH2   1 
ATOM   33457 N  N     . GLN H 1 395 ? 168.453 137.176 218.364 1.00 249.50 ? 395  GLN C N     1 
ATOM   33458 C  CA    . GLN H 1 395 ? 169.531 136.371 217.802 1.00 249.50 ? 395  GLN C CA    1 
ATOM   33459 C  C     . GLN H 1 395 ? 169.114 134.914 217.642 1.00 249.50 ? 395  GLN C C     1 
ATOM   33460 O  O     . GLN H 1 395 ? 169.361 134.301 216.597 1.00 249.50 ? 395  GLN C O     1 
ATOM   33461 C  CB    . GLN H 1 395 ? 170.770 136.474 218.693 1.00 249.50 ? 395  GLN C CB    1 
ATOM   33462 C  CG    . GLN H 1 395 ? 171.879 135.498 218.352 1.00 249.50 ? 395  GLN C CG    1 
ATOM   33463 C  CD    . GLN H 1 395 ? 172.750 135.991 217.222 1.00 249.50 ? 395  GLN C CD    1 
ATOM   33464 O  OE1   . GLN H 1 395 ? 173.592 135.254 216.718 1.00 249.50 ? 395  GLN C OE1   1 
ATOM   33465 N  NE2   . GLN H 1 395 ? 172.555 137.242 216.816 1.00 249.50 ? 395  GLN C NE2   1 
ATOM   33466 N  N     . GLN H 1 396 ? 168.481 134.340 218.668 1.00 249.40 ? 396  GLN C N     1 
ATOM   33467 C  CA    . GLN H 1 396 ? 168.055 132.944 218.565 1.00 249.40 ? 396  GLN C CA    1 
ATOM   33468 C  C     . GLN H 1 396 ? 167.009 132.768 217.470 1.00 249.40 ? 396  GLN C C     1 
ATOM   33469 O  O     . GLN H 1 396 ? 167.068 131.808 216.685 1.00 249.40 ? 396  GLN C O     1 
ATOM   33470 C  CB    . GLN H 1 396 ? 167.518 132.455 219.908 1.00 249.40 ? 396  GLN C CB    1 
ATOM   33471 C  CG    . GLN H 1 396 ? 168.566 132.408 221.000 1.00 249.40 ? 396  GLN C CG    1 
ATOM   33472 C  CD    . GLN H 1 396 ? 169.667 131.412 220.707 1.00 249.40 ? 396  GLN C CD    1 
ATOM   33473 O  OE1   . GLN H 1 396 ? 170.845 131.768 220.653 1.00 249.40 ? 396  GLN C OE1   1 
ATOM   33474 N  NE2   . GLN H 1 396 ? 169.289 130.155 220.516 1.00 249.40 ? 396  GLN C NE2   1 
ATOM   33475 N  N     . GLU H 1 397 ? 166.053 133.698 217.393 1.00 245.49 ? 397  GLU C N     1 
ATOM   33476 C  CA    . GLU H 1 397 ? 165.034 133.618 216.352 1.00 245.49 ? 397  GLU C CA    1 
ATOM   33477 C  C     . GLU H 1 397 ? 165.650 133.739 214.962 1.00 245.49 ? 397  GLU C C     1 
ATOM   33478 O  O     . GLU H 1 397 ? 165.269 133.004 214.044 1.00 245.49 ? 397  GLU C O     1 
ATOM   33479 C  CB    . GLU H 1 397 ? 163.976 134.697 216.564 1.00 245.49 ? 397  GLU C CB    1 
ATOM   33480 C  CG    . GLU H 1 397 ? 163.200 134.566 217.864 1.00 245.49 ? 397  GLU C CG    1 
ATOM   33481 C  CD    . GLU H 1 397 ? 162.222 135.706 218.061 1.00 245.49 ? 397  GLU C CD    1 
ATOM   33482 O  OE1   . GLU H 1 397 ? 162.286 136.686 217.288 1.00 245.49 ? 397  GLU C OE1   1 
ATOM   33483 O  OE2   . GLU H 1 397 ? 161.389 135.625 218.987 1.00 245.49 ? 397  GLU C OE2   1 
ATOM   33484 N  N     . LEU H 1 398 ? 166.606 134.654 214.786 1.00 244.87 ? 398  LEU C N     1 
ATOM   33485 C  CA    . LEU H 1 398 ? 167.236 134.803 213.479 1.00 244.87 ? 398  LEU C CA    1 
ATOM   33486 C  C     . LEU H 1 398 ? 168.048 133.567 213.121 1.00 244.87 ? 398  LEU C C     1 
ATOM   33487 O  O     . LEU H 1 398 ? 168.065 133.150 211.959 1.00 244.87 ? 398  LEU C O     1 
ATOM   33488 C  CB    . LEU H 1 398 ? 168.111 136.057 213.444 1.00 244.87 ? 398  LEU C CB    1 
ATOM   33489 C  CG    . LEU H 1 398 ? 167.373 137.394 213.577 1.00 244.87 ? 398  LEU C CG    1 
ATOM   33490 C  CD1   . LEU H 1 398 ? 168.325 138.578 213.438 1.00 244.87 ? 398  LEU C CD1   1 
ATOM   33491 C  CD2   . LEU H 1 398 ? 166.228 137.485 212.577 1.00 244.87 ? 398  LEU C CD2   1 
ATOM   33492 N  N     . ASN H 1 399 ? 168.723 132.966 214.103 1.00 242.70 ? 399  ASN C N     1 
ATOM   33493 C  CA    . ASN H 1 399 ? 169.489 131.755 213.836 1.00 242.70 ? 399  ASN C CA    1 
ATOM   33494 C  C     . ASN H 1 399 ? 168.581 130.619 213.377 1.00 242.70 ? 399  ASN C C     1 
ATOM   33495 O  O     . ASN H 1 399 ? 168.863 129.951 212.373 1.00 242.70 ? 399  ASN C O     1 
ATOM   33496 C  CB    . ASN H 1 399 ? 170.283 131.349 215.079 1.00 242.70 ? 399  ASN C CB    1 
ATOM   33497 C  CG    . ASN H 1 399 ? 171.681 131.941 215.095 1.00 242.70 ? 399  ASN C CG    1 
ATOM   33498 O  OD1   . ASN H 1 399 ? 172.418 131.851 214.114 1.00 242.70 ? 399  ASN C OD1   1 
ATOM   33499 N  ND2   . ASN H 1 399 ? 172.052 132.553 216.214 1.00 242.70 ? 399  ASN C ND2   1 
ATOM   33500 N  N     . ILE H 1 400 ? 167.469 130.395 214.088 1.00 240.28 ? 400  ILE C N     1 
ATOM   33501 C  CA    . ILE H 1 400 ? 166.578 129.305 213.693 1.00 240.28 ? 400  ILE C CA    1 
ATOM   33502 C  C     . ILE H 1 400 ? 165.923 129.608 212.345 1.00 240.28 ? 400  ILE C C     1 
ATOM   33503 O  O     . ILE H 1 400 ? 165.757 128.711 211.506 1.00 240.28 ? 400  ILE C O     1 
ATOM   33504 C  CB    . ILE H 1 400 ? 165.538 129.006 214.794 1.00 240.28 ? 400  ILE C CB    1 
ATOM   33505 C  CG1   . ILE H 1 400 ? 164.645 127.833 214.381 1.00 240.28 ? 400  ILE C CG1   1 
ATOM   33506 C  CG2   . ILE H 1 400 ? 164.678 130.210 215.108 1.00 240.28 ? 400  ILE C CG2   1 
ATOM   33507 C  CD1   . ILE H 1 400 ? 165.405 126.571 214.079 1.00 240.28 ? 400  ILE C CD1   1 
ATOM   33508 N  N     . ALA H 1 401 ? 165.575 130.876 212.097 1.00 235.91 ? 401  ALA C N     1 
ATOM   33509 C  CA    . ALA H 1 401 ? 164.976 131.241 210.819 1.00 235.91 ? 401  ALA C CA    1 
ATOM   33510 C  C     . ALA H 1 401 ? 165.947 131.018 209.666 1.00 235.91 ? 401  ALA C C     1 
ATOM   33511 O  O     . ALA H 1 401 ? 165.555 130.525 208.601 1.00 235.91 ? 401  ALA C O     1 
ATOM   33512 C  CB    . ALA H 1 401 ? 164.510 132.695 210.855 1.00 235.91 ? 401  ALA C CB    1 
ATOM   33513 N  N     . LYS H 1 402 ? 167.219 131.382 209.855 1.00 229.53 ? 402  LYS C N     1 
ATOM   33514 C  CA    . LYS H 1 402 ? 168.219 131.148 208.819 1.00 229.53 ? 402  LYS C CA    1 
ATOM   33515 C  C     . LYS H 1 402 ? 168.439 129.658 208.593 1.00 229.53 ? 402  LYS C C     1 
ATOM   33516 O  O     . LYS H 1 402 ? 168.570 129.213 207.446 1.00 229.53 ? 402  LYS C O     1 
ATOM   33517 C  CB    . LYS H 1 402 ? 169.533 131.836 209.186 1.00 229.53 ? 402  LYS C CB    1 
ATOM   33518 C  CG    . LYS H 1 402 ? 170.632 131.661 208.152 1.00 229.53 ? 402  LYS C CG    1 
ATOM   33519 C  CD    . LYS H 1 402 ? 171.883 132.423 208.542 1.00 229.53 ? 402  LYS C CD    1 
ATOM   33520 C  CE    . LYS H 1 402 ? 172.955 132.294 207.477 1.00 229.53 ? 402  LYS C CE    1 
ATOM   33521 N  NZ    . LYS H 1 402 ? 174.173 133.073 207.825 1.00 229.53 ? 402  LYS C NZ    1 
ATOM   33522 N  N     . SER H 1 403 ? 168.483 128.871 209.672 1.00 230.72 ? 403  SER C N     1 
ATOM   33523 C  CA    . SER H 1 403 ? 168.705 127.437 209.518 1.00 230.72 ? 403  SER C CA    1 
ATOM   33524 C  C     . SER H 1 403 ? 167.535 126.753 208.826 1.00 230.72 ? 403  SER C C     1 
ATOM   33525 O  O     . SER H 1 403 ? 167.735 125.767 208.108 1.00 230.72 ? 403  SER C O     1 
ATOM   33526 C  CB    . SER H 1 403 ? 168.958 126.789 210.879 1.00 230.72 ? 403  SER C CB    1 
ATOM   33527 O  OG    . SER H 1 403 ? 167.819 126.906 211.711 1.00 230.72 ? 403  SER C OG    1 
ATOM   33528 N  N     . SER H 1 404 ? 166.314 127.250 209.016 1.00 223.50 ? 404  SER C N     1 
ATOM   33529 C  CA    . SER H 1 404 ? 165.135 126.564 208.506 1.00 223.50 ? 404  SER C CA    1 
ATOM   33530 C  C     . SER H 1 404 ? 164.754 126.971 207.089 1.00 223.50 ? 404  SER C C     1 
ATOM   33531 O  O     . SER H 1 404 ? 163.796 126.410 206.540 1.00 223.50 ? 404  SER C O     1 
ATOM   33532 C  CB    . SER H 1 404 ? 163.946 126.803 209.441 1.00 223.50 ? 404  SER C CB    1 
ATOM   33533 O  OG    . SER H 1 404 ? 163.672 128.187 209.564 1.00 223.50 ? 404  SER C OG    1 
ATOM   33534 N  N     . ALA H 1 405 ? 165.446 127.968 206.533 1.00 206.04 ? 405  ALA C N     1 
ATOM   33535 C  CA    . ALA H 1 405 ? 165.080 128.475 205.189 1.00 206.04 ? 405  ALA C CA    1 
ATOM   33536 C  C     . ALA H 1 405 ? 165.785 127.642 204.118 1.00 206.04 ? 405  ALA C C     1 
ATOM   33537 O  O     . ALA H 1 405 ? 166.808 128.109 203.574 1.00 206.04 ? 405  ALA C O     1 
ATOM   33538 C  CB    . ALA H 1 405 ? 165.427 129.941 205.087 1.00 206.04 ? 405  ALA C CB    1 
ATOM   33539 N  N     . ILE H 1 406 ? 165.256 126.450 203.826 1.00 193.80 ? 406  ILE C N     1 
ATOM   33540 C  CA    . ILE H 1 406 ? 165.898 125.535 202.834 1.00 193.80 ? 406  ILE C CA    1 
ATOM   33541 C  C     . ILE H 1 406 ? 164.806 124.916 201.946 1.00 193.80 ? 406  ILE C C     1 
ATOM   33542 O  O     . ILE H 1 406 ? 163.802 124.426 202.509 1.00 193.80 ? 406  ILE C O     1 
ATOM   33543 C  CB    . ILE H 1 406 ? 166.717 124.455 203.568 1.00 193.80 ? 406  ILE C CB    1 
ATOM   33544 C  CG1   . ILE H 1 406 ? 167.993 125.035 204.181 1.00 193.80 ? 406  ILE C CG1   1 
ATOM   33545 C  CG2   . ILE H 1 406 ? 167.021 123.267 202.655 1.00 193.80 ? 406  ILE C CG2   1 
ATOM   33546 C  CD1   . ILE H 1 406 ? 168.831 124.021 204.938 1.00 193.80 ? 406  ILE C CD1   1 
ATOM   33547 N  N     . GLY H 1 407 ? 164.989 124.941 200.621 1.00 180.16 ? 407  GLY C N     1 
ATOM   33548 C  CA    . GLY H 1 407 ? 164.018 124.301 199.710 1.00 180.16 ? 407  GLY C CA    1 
ATOM   33549 C  C     . GLY H 1 407 ? 163.754 125.137 198.472 1.00 180.16 ? 407  GLY C C     1 
ATOM   33550 O  O     . GLY H 1 407 ? 164.689 125.855 198.056 1.00 180.16 ? 407  GLY C O     1 
ATOM   33551 N  N     . ASN H 1 408 ? 162.556 125.017 197.883 1.00 169.68 ? 408  ASN C N     1 
ATOM   33552 C  CA    . ASN H 1 408 ? 162.151 125.811 196.683 1.00 169.68 ? 408  ASN C CA    1 
ATOM   33553 C  C     . ASN H 1 408 ? 162.645 125.126 195.398 1.00 169.68 ? 408  ASN C C     1 
ATOM   33554 O  O     . ASN H 1 408 ? 162.143 125.483 194.309 1.00 169.68 ? 408  ASN C O     1 
ATOM   33555 C  CB    . ASN H 1 408 ? 162.576 127.275 196.777 1.00 169.68 ? 408  ASN C CB    1 
ATOM   33556 C  CG    . ASN H 1 408 ? 161.694 128.191 195.963 1.00 169.68 ? 408  ASN C CG    1 
ATOM   33557 O  OD1   . ASN H 1 408 ? 160.709 127.743 195.365 1.00 169.68 ? 408  ASN C OD1   1 
ATOM   33558 N  ND2   . ASN H 1 408 ? 162.018 129.475 195.939 1.00 169.68 ? 408  ASN C ND2   1 
ATOM   33559 N  N     . VAL H 1 409 ? 163.638 124.240 195.515 1.00 162.83 ? 409  VAL C N     1 
ATOM   33560 C  CA    . VAL H 1 409 ? 164.193 123.534 194.320 1.00 162.83 ? 409  VAL C CA    1 
ATOM   33561 C  C     . VAL H 1 409 ? 164.314 122.041 194.658 1.00 162.83 ? 409  VAL C C     1 
ATOM   33562 O  O     . VAL H 1 409 ? 165.046 121.709 195.616 1.00 162.83 ? 409  VAL C O     1 
ATOM   33563 C  CB    . VAL H 1 409 ? 165.548 124.101 193.851 1.00 162.83 ? 409  VAL C CB    1 
ATOM   33564 C  CG1   . VAL H 1 409 ? 166.051 123.389 192.601 1.00 162.83 ? 409  VAL C CG1   1 
ATOM   33565 C  CG2   . VAL H 1 409 ? 165.488 125.603 193.610 1.00 162.83 ? 409  VAL C CG2   1 
ATOM   33566 N  N     . ARG H 1 410 ? 163.618 121.187 193.905 1.00 168.35 ? 410  ARG C N     1 
ATOM   33567 C  CA    . ARG H 1 410 ? 163.687 119.722 194.137 1.00 168.35 ? 410  ARG C CA    1 
ATOM   33568 C  C     . ARG H 1 410 ? 163.962 119.042 192.787 1.00 168.35 ? 410  ARG C C     1 
ATOM   33569 O  O     . ARG H 1 410 ? 163.026 118.428 192.233 1.00 168.35 ? 410  ARG C O     1 
ATOM   33570 C  CB    . ARG H 1 410 ? 162.378 119.254 194.783 1.00 168.35 ? 410  ARG C CB    1 
ATOM   33571 C  CG    . ARG H 1 410 ? 162.438 118.001 195.644 1.00 168.35 ? 410  ARG C CG    1 
ATOM   33572 C  CD    . ARG H 1 410 ? 161.063 117.663 196.209 1.00 168.35 ? 410  ARG C CD    1 
ATOM   33573 N  NE    . ARG H 1 410 ? 160.172 117.121 195.176 1.00 168.35 ? 410  ARG C NE    1 
ATOM   33574 C  CZ    . ARG H 1 410 ? 158.891 116.798 195.331 1.00 168.35 ? 410  ARG C CZ    1 
ATOM   33575 N  NH1   . ARG H 1 410 ? 158.286 117.003 196.485 1.00 168.35 ? 410  ARG C NH1   1 
ATOM   33576 N  NH2   . ARG H 1 410 ? 158.216 116.284 194.319 1.00 168.35 ? 410  ARG C NH2   1 
ATOM   33577 N  N     . ILE H 1 411 ? 165.196 119.153 192.284 1.00 150.42 ? 411  ILE C N     1 
ATOM   33578 C  CA    . ILE H 1 411 ? 165.530 118.585 190.942 1.00 150.42 ? 411  ILE C CA    1 
ATOM   33579 C  C     . ILE H 1 411 ? 164.914 117.180 190.830 1.00 150.42 ? 411  ILE C C     1 
ATOM   33580 O  O     . ILE H 1 411 ? 165.214 116.325 191.691 1.00 150.42 ? 411  ILE C O     1 
ATOM   33581 C  CB    . ILE H 1 411 ? 167.054 118.576 190.716 1.00 150.42 ? 411  ILE C CB    1 
ATOM   33582 C  CG1   . ILE H 1 411 ? 167.798 117.930 191.884 1.00 150.42 ? 411  ILE C CG1   1 
ATOM   33583 C  CG2   . ILE H 1 411 ? 167.569 119.988 190.441 1.00 150.42 ? 411  ILE C CG2   1 
ATOM   33584 C  CD1   . ILE H 1 411 ? 169.309 117.946 191.738 1.00 150.42 ? 411  ILE C CD1   1 
ATOM   33585 N  N     . ILE H 1 412 ? 164.075 116.963 189.814 1.00 139.57 ? 412  ILE C N     1 
ATOM   33586 C  CA    . ILE H 1 412 ? 163.395 115.644 189.645 1.00 139.57 ? 412  ILE C CA    1 
ATOM   33587 C  C     . ILE H 1 412 ? 164.332 114.698 188.878 1.00 139.57 ? 412  ILE C C     1 
ATOM   33588 O  O     . ILE H 1 412 ? 164.555 113.567 189.363 1.00 139.57 ? 412  ILE C O     1 
ATOM   33589 C  CB    . ILE H 1 412 ? 162.049 115.820 188.920 1.00 139.57 ? 412  ILE C CB    1 
ATOM   33590 C  CG1   . ILE H 1 412 ? 161.098 116.717 189.711 1.00 139.57 ? 412  ILE C CG1   1 
ATOM   33591 C  CG2   . ILE H 1 412 ? 161.417 114.464 188.607 1.00 139.57 ? 412  ILE C CG2   1 
ATOM   33592 C  CD1   . ILE H 1 412 ? 160.737 116.176 191.083 1.00 139.57 ? 412  ILE C CD1   1 
ATOM   33593 N  N     . ASP H 1 413 ? 164.860 115.149 187.737 1.00 125.54 ? 413  ASP C N     1 
ATOM   33594 C  CA    . ASP H 1 413 ? 165.744 114.289 186.903 1.00 125.54 ? 413  ASP C CA    1 
ATOM   33595 C  C     . ASP H 1 413 ? 167.150 114.895 186.857 1.00 125.54 ? 413  ASP C C     1 
ATOM   33596 O  O     . ASP H 1 413 ? 167.259 116.119 186.629 1.00 125.54 ? 413  ASP C O     1 
ATOM   33597 C  CB    . ASP H 1 413 ? 165.168 114.086 185.511 1.00 125.54 ? 413  ASP C CB    1 
ATOM   33598 C  CG    . ASP H 1 413 ? 163.940 113.191 185.431 1.00 125.54 ? 413  ASP C CG    1 
ATOM   33599 O  OD1   . ASP H 1 413 ? 163.526 112.665 186.485 1.00 125.54 ? 413  ASP C OD1   1 
ATOM   33600 O  OD2   . ASP H 1 413 ? 163.407 113.028 184.313 1.00 125.54 ? 413  ASP C OD2   1 
ATOM   33601 N  N     . ASN H 1 414 ? 168.180 114.068 187.061 1.00 114.46 ? 414  ASN C N     1 
ATOM   33602 C  CA    . ASN H 1 414 ? 169.588 114.551 187.010 1.00 114.46 ? 414  ASN C CA    1 
ATOM   33603 C  C     . ASN H 1 414 ? 170.025 114.693 185.548 1.00 114.46 ? 414  ASN C C     1 
ATOM   33604 O  O     . ASN H 1 414 ? 169.279 114.238 184.655 1.00 114.46 ? 414  ASN C O     1 
ATOM   33605 C  CB    . ASN H 1 414 ? 170.522 113.635 187.794 1.00 114.46 ? 414  ASN C CB    1 
ATOM   33606 C  CG    . ASN H 1 414 ? 170.392 112.188 187.384 1.00 114.46 ? 414  ASN C CG    1 
ATOM   33607 O  OD1   . ASN H 1 414 ? 169.567 111.850 186.527 1.00 114.46 ? 414  ASN C OD1   1 
ATOM   33608 N  ND2   . ASN H 1 414 ? 171.188 111.317 187.986 1.00 114.46 ? 414  ASN C ND2   1 
ATOM   33609 N  N     . ALA H 1 415 ? 171.192 115.300 185.315 1.00 107.29 ? 415  ALA C N     1 
ATOM   33610 C  CA    . ALA H 1 415 ? 171.693 115.488 183.934 1.00 107.29 ? 415  ALA C CA    1 
ATOM   33611 C  C     . ALA H 1 415 ? 171.851 114.125 183.258 1.00 107.29 ? 415  ALA C C     1 
ATOM   33612 O  O     . ALA H 1 415 ? 172.516 113.240 183.838 1.00 107.29 ? 415  ALA C O     1 
ATOM   33613 C  CB    . ALA H 1 415 ? 172.999 116.247 183.960 1.00 107.29 ? 415  ALA C CB    1 
ATOM   33614 N  N     . VAL H 1 416 ? 171.263 113.965 182.069 1.00 110.20 ? 416  VAL C N     1 
ATOM   33615 C  CA    . VAL H 1 416 ? 171.351 112.674 181.322 1.00 110.20 ? 416  VAL C CA    1 
ATOM   33616 C  C     . VAL H 1 416 ? 171.615 112.985 179.842 1.00 110.20 ? 416  VAL C C     1 
ATOM   33617 O  O     . VAL H 1 416 ? 170.902 113.848 179.289 1.00 110.20 ? 416  VAL C O     1 
ATOM   33618 C  CB    . VAL H 1 416 ? 170.079 111.825 181.505 1.00 110.20 ? 416  VAL C CB    1 
ATOM   33619 C  CG1   . VAL H 1 416 ? 170.103 110.564 180.653 1.00 110.20 ? 416  VAL C CG1   1 
ATOM   33620 C  CG2   . VAL H 1 416 ? 169.825 111.492 182.970 1.00 110.20 ? 416  VAL C CG2   1 
ATOM   33621 N  N     . THR H 1 417 ? 172.587 112.305 179.229 1.00 107.28 ? 417  THR C N     1 
ATOM   33622 C  CA    . THR H 1 417 ? 172.953 112.588 177.848 1.00 107.28 ? 417  THR C CA    1 
ATOM   33623 C  C     . THR H 1 417 ? 172.311 111.564 176.924 1.00 107.28 ? 417  THR C C     1 
ATOM   33624 O  O     . THR H 1 417 ? 172.379 110.360 177.188 1.00 107.28 ? 417  THR C O     1 
ATOM   33625 C  CB    . THR H 1 417 ? 174.473 112.557 177.678 1.00 107.28 ? 417  THR C CB    1 
ATOM   33626 O  OG1   . THR H 1 417 ? 175.081 113.436 178.631 1.00 107.28 ? 417  THR C OG1   1 
ATOM   33627 C  CG2   . THR H 1 417 ? 174.863 112.988 176.277 1.00 107.28 ? 417  THR C CG2   1 
ATOM   33628 N  N     . ASP H 1 418 ? 171.697 112.039 175.846 1.00 109.23 ? 418  ASP C N     1 
ATOM   33629 C  CA    . ASP H 1 418 ? 171.130 111.140 174.850 1.00 109.23 ? 418  ASP C CA    1 
ATOM   33630 C  C     . ASP H 1 418 ? 172.247 110.570 173.986 1.00 109.23 ? 418  ASP C C     1 
ATOM   33631 O  O     . ASP H 1 418 ? 172.982 111.339 173.358 1.00 109.23 ? 418  ASP C O     1 
ATOM   33632 C  CB    . ASP H 1 418 ? 170.118 111.872 173.981 1.00 109.23 ? 418  ASP C CB    1 
ATOM   33633 C  CG    . ASP H 1 418 ? 168.934 112.386 174.773 1.00 109.23 ? 418  ASP C CG    1 
ATOM   33634 O  OD1   . ASP H 1 418 ? 168.601 111.774 175.809 1.00 109.23 ? 418  ASP C OD1   1 
ATOM   33635 O  OD2   . ASP H 1 418 ? 168.335 113.400 174.359 1.00 109.23 ? 418  ASP C OD2   1 
ATOM   33636 N  N     . PRO H 1 419 ? 172.413 109.245 173.927 1.00 111.18 ? 419  PRO C N     1 
ATOM   33637 C  CA    . PRO H 1 419 ? 173.527 108.679 173.150 1.00 111.18 ? 419  PRO C CA    1 
ATOM   33638 C  C     . PRO H 1 419 ? 173.426 108.928 171.656 1.00 111.18 ? 419  PRO C C     1 
ATOM   33639 O  O     . PRO H 1 419 ? 174.443 108.816 170.961 1.00 111.18 ? 419  PRO C O     1 
ATOM   33640 C  CB    . PRO H 1 419 ? 173.453 107.182 173.471 1.00 111.18 ? 419  PRO C CB    1 
ATOM   33641 C  CG    . PRO H 1 419 ? 172.029 106.952 173.847 1.00 111.18 ? 419  PRO C CG    1 
ATOM   33642 C  CD    . PRO H 1 419 ? 171.586 108.200 174.553 1.00 111.18 ? 419  PRO C CD    1 
ATOM   33643 N  N     . ASN H 1 420 ? 172.246 109.255 171.138 1.00 112.77 ? 420  ASN C N     1 
ATOM   33644 C  CA    . ASN H 1 420 ? 172.096 109.554 169.722 1.00 112.77 ? 420  ASN C CA    1 
ATOM   33645 C  C     . ASN H 1 420 ? 172.372 111.031 169.485 1.00 112.77 ? 420  ASN C C     1 
ATOM   33646 O  O     . ASN H 1 420 ? 171.676 111.878 170.061 1.00 112.77 ? 420  ASN C O     1 
ATOM   33647 C  CB    . ASN H 1 420 ? 170.700 109.203 169.241 1.00 112.77 ? 420  ASN C CB    1 
ATOM   33648 C  CG    . ASN H 1 420 ? 170.419 107.718 169.309 1.00 112.77 ? 420  ASN C CG    1 
ATOM   33649 O  OD1   . ASN H 1 420 ? 169.493 107.279 169.990 1.00 112.77 ? 420  ASN C OD1   1 
ATOM   33650 N  ND2   . ASN H 1 420 ? 171.221 106.932 168.600 1.00 112.77 ? 420  ASN C ND2   1 
ATOM   33651 N  N     . PRO H 1 421 ? 173.364 111.385 168.671 1.00 114.08 ? 421  PRO C N     1 
ATOM   33652 C  CA    . PRO H 1 421 ? 173.652 112.802 168.432 1.00 114.08 ? 421  PRO C CA    1 
ATOM   33653 C  C     . PRO H 1 421 ? 172.470 113.512 167.791 1.00 114.08 ? 421  PRO C C     1 
ATOM   33654 O  O     . PRO H 1 421 ? 171.742 112.945 166.975 1.00 114.08 ? 421  PRO C O     1 
ATOM   33655 C  CB    . PRO H 1 421 ? 174.859 112.764 167.488 1.00 114.08 ? 421  PRO C CB    1 
ATOM   33656 C  CG    . PRO H 1 421 ? 175.472 111.424 167.706 1.00 114.08 ? 421  PRO C CG    1 
ATOM   33657 C  CD    . PRO H 1 421 ? 174.331 110.502 167.999 1.00 114.08 ? 421  PRO C CD    1 
ATOM   33658 N  N     . VAL H 1 422 ? 172.286 114.774 168.177 1.00 119.94 ? 422  VAL C N     1 
ATOM   33659 C  CA    . VAL H 1 422 ? 171.217 115.583 167.604 1.00 119.94 ? 422  VAL C CA    1 
ATOM   33660 C  C     . VAL H 1 422 ? 171.654 116.287 166.323 1.00 119.94 ? 422  VAL C C     1 
ATOM   33661 O  O     . VAL H 1 422 ? 170.808 116.582 165.468 1.00 119.94 ? 422  VAL C O     1 
ATOM   33662 C  CB    . VAL H 1 422 ? 170.704 116.599 168.642 1.00 119.94 ? 422  VAL C CB    1 
ATOM   33663 C  CG1   . VAL H 1 422 ? 171.773 117.626 168.967 1.00 119.94 ? 422  VAL C CG1   1 
ATOM   33664 C  CG2   . VAL H 1 422 ? 169.428 117.273 168.160 1.00 119.94 ? 422  VAL C CG2   1 
ATOM   33665 N  N     . ARG H 1 423 ? 172.951 116.544 166.156 1.00 124.43 ? 423  ARG C N     1 
ATOM   33666 C  CA    . ARG H 1 423 ? 173.497 117.104 164.933 1.00 124.43 ? 423  ARG C CA    1 
ATOM   33667 C  C     . ARG H 1 423 ? 174.810 116.397 164.630 1.00 124.43 ? 423  ARG C C     1 
ATOM   33668 O  O     . ARG H 1 423 ? 175.547 116.038 165.560 1.00 124.43 ? 423  ARG C O     1 
ATOM   33669 C  CB    . ARG H 1 423 ? 173.738 118.616 165.047 1.00 124.43 ? 423  ARG C CB    1 
ATOM   33670 C  CG    . ARG H 1 423 ? 172.479 119.442 165.245 1.00 124.43 ? 423  ARG C CG    1 
ATOM   33671 C  CD    . ARG H 1 423 ? 172.786 120.930 165.204 1.00 124.43 ? 423  ARG C CD    1 
ATOM   33672 N  NE    . ARG H 1 423 ? 173.781 121.312 166.200 1.00 124.43 ? 423  ARG C NE    1 
ATOM   33673 C  CZ    . ARG H 1 423 ? 173.489 121.678 167.444 1.00 124.43 ? 423  ARG C CZ    1 
ATOM   33674 N  NH1   . ARG H 1 423 ? 172.228 121.711 167.848 1.00 124.43 ? 423  ARG C NH1   1 
ATOM   33675 N  NH2   . ARG H 1 423 ? 174.459 122.010 168.284 1.00 124.43 ? 423  ARG C NH2   1 
ATOM   33676 N  N     . PRO H 1 424 ? 175.135 116.183 163.347 1.00 130.41 ? 424  PRO C N     1 
ATOM   33677 C  CA    . PRO H 1 424 ? 174.299 116.510 162.189 1.00 130.41 ? 424  PRO C CA    1 
ATOM   33678 C  C     . PRO H 1 424 ? 173.236 115.453 161.913 1.00 130.41 ? 424  PRO C C     1 
ATOM   33679 O  O     . PRO H 1 424 ? 173.437 114.282 162.230 1.00 130.41 ? 424  PRO C O     1 
ATOM   33680 C  CB    . PRO H 1 424 ? 175.309 116.567 161.048 1.00 130.41 ? 424  PRO C CB    1 
ATOM   33681 C  CG    . PRO H 1 424 ? 176.330 115.561 161.435 1.00 130.41 ? 424  PRO C CG    1 
ATOM   33682 C  CD    . PRO H 1 424 ? 176.436 115.627 162.937 1.00 130.41 ? 424  PRO C CD    1 
ATOM   33683 N  N     . LYS H 1 425 ? 172.117 115.868 161.326 1.00 136.33 ? 425  LYS C N     1 
ATOM   33684 C  CA    . LYS H 1 425 ? 171.058 114.945 160.923 1.00 136.33 ? 425  LYS C CA    1 
ATOM   33685 C  C     . LYS H 1 425 ? 171.386 114.459 159.517 1.00 136.33 ? 425  LYS C C     1 
ATOM   33686 O  O     . LYS H 1 425 ? 171.170 115.172 158.535 1.00 136.33 ? 425  LYS C O     1 
ATOM   33687 C  CB    . LYS H 1 425 ? 169.698 115.628 160.993 1.00 136.33 ? 425  LYS C CB    1 
ATOM   33688 C  CG    . LYS H 1 425 ? 169.341 116.145 162.375 1.00 136.33 ? 425  LYS C CG    1 
ATOM   33689 C  CD    . LYS H 1 425 ? 168.121 117.048 162.334 1.00 136.33 ? 425  LYS C CD    1 
ATOM   33690 C  CE    . LYS H 1 425 ? 168.401 118.314 161.541 1.00 136.33 ? 425  LYS C CE    1 
ATOM   33691 N  NZ    . LYS H 1 425 ? 167.234 119.240 161.540 1.00 136.33 ? 425  LYS C NZ    1 
ATOM   33692 N  N     . LYS H 1 426 ? 171.916 113.238 159.424 1.00 136.85 ? 426  LYS C N     1 
ATOM   33693 C  CA    . LYS H 1 426 ? 172.490 112.764 158.167 1.00 136.85 ? 426  LYS C CA    1 
ATOM   33694 C  C     . LYS H 1 426 ? 171.441 112.641 157.068 1.00 136.85 ? 426  LYS C C     1 
ATOM   33695 O  O     . LYS H 1 426 ? 171.691 113.027 155.919 1.00 136.85 ? 426  LYS C O     1 
ATOM   33696 C  CB    . LYS H 1 426 ? 173.187 111.423 158.391 1.00 136.85 ? 426  LYS C CB    1 
ATOM   33697 C  CG    . LYS H 1 426 ? 174.213 111.449 159.508 1.00 136.85 ? 426  LYS C CG    1 
ATOM   33698 C  CD    . LYS H 1 426 ? 174.813 110.077 159.743 1.00 136.85 ? 426  LYS C CD    1 
ATOM   33699 C  CE    . LYS H 1 426 ? 175.804 110.105 160.894 1.00 136.85 ? 426  LYS C CE    1 
ATOM   33700 N  NZ    . LYS H 1 426 ? 176.399 108.765 161.148 1.00 136.85 ? 426  LYS C NZ    1 
ATOM   33701 N  N     . THR H 1 427 ? 170.267 112.099 157.396 1.00 140.16 ? 427  THR C N     1 
ATOM   33702 C  CA    . THR H 1 427 ? 169.271 111.813 156.366 1.00 140.16 ? 427  THR C CA    1 
ATOM   33703 C  C     . THR H 1 427 ? 168.793 113.090 155.687 1.00 140.16 ? 427  THR C C     1 
ATOM   33704 O  O     . THR H 1 427 ? 168.721 113.161 154.453 1.00 140.16 ? 427  THR C O     1 
ATOM   33705 C  CB    . THR H 1 427 ? 168.091 111.056 156.972 1.00 140.16 ? 427  THR C CB    1 
ATOM   33706 O  OG1   . THR H 1 427 ? 167.466 111.866 157.975 1.00 140.16 ? 427  THR C OG1   1 
ATOM   33707 C  CG2   . THR H 1 427 ? 168.562 109.753 157.598 1.00 140.16 ? 427  THR C CG2   1 
ATOM   33708 N  N     . ILE H 1 428 ? 168.464 114.114 156.476 1.00 138.06 ? 428  ILE C N     1 
ATOM   33709 C  CA    . ILE H 1 428 ? 167.988 115.355 155.877 1.00 138.06 ? 428  ILE C CA    1 
ATOM   33710 C  C     . ILE H 1 428 ? 169.110 116.042 155.110 1.00 138.06 ? 428  ILE C C     1 
ATOM   33711 O  O     . ILE H 1 428 ? 168.861 116.681 154.084 1.00 138.06 ? 428  ILE C O     1 
ATOM   33712 C  CB    . ILE H 1 428 ? 167.368 116.279 156.942 1.00 138.06 ? 428  ILE C CB    1 
ATOM   33713 C  CG1   . ILE H 1 428 ? 166.652 117.452 156.272 1.00 138.06 ? 428  ILE C CG1   1 
ATOM   33714 C  CG2   . ILE H 1 428 ? 168.422 116.793 157.897 1.00 138.06 ? 428  ILE C CG2   1 
ATOM   33715 C  CD1   . ILE H 1 428 ? 166.008 118.412 157.246 1.00 138.06 ? 428  ILE C CD1   1 
ATOM   33716 N  N     . ILE H 1 429 ? 170.356 115.910 155.571 1.00 137.14 ? 429  ILE C N     1 
ATOM   33717 C  CA    . ILE H 1 429 ? 171.482 116.490 154.843 1.00 137.14 ? 429  ILE C CA    1 
ATOM   33718 C  C     . ILE H 1 429 ? 171.613 115.845 153.468 1.00 137.14 ? 429  ILE C C     1 
ATOM   33719 O  O     . ILE H 1 429 ? 171.784 116.532 152.454 1.00 137.14 ? 429  ILE C O     1 
ATOM   33720 C  CB    . ILE H 1 429 ? 172.780 116.353 155.658 1.00 137.14 ? 429  ILE C CB    1 
ATOM   33721 C  CG1   . ILE H 1 429 ? 172.793 117.352 156.814 1.00 137.14 ? 429  ILE C CG1   1 
ATOM   33722 C  CG2   . ILE H 1 429 ? 173.993 116.556 154.770 1.00 137.14 ? 429  ILE C CG2   1 
ATOM   33723 C  CD1   . ILE H 1 429 ? 174.067 117.323 157.623 1.00 137.14 ? 429  ILE C CD1   1 
ATOM   33724 N  N     . ILE H 1 430 ? 171.524 114.515 153.413 1.00 137.65 ? 430  ILE C N     1 
ATOM   33725 C  CA    . ILE H 1 430 ? 171.647 113.818 152.135 1.00 137.65 ? 430  ILE C CA    1 
ATOM   33726 C  C     . ILE H 1 430 ? 170.479 114.161 151.219 1.00 137.65 ? 430  ILE C C     1 
ATOM   33727 O  O     . ILE H 1 430 ? 170.657 114.356 150.010 1.00 137.65 ? 430  ILE C O     1 
ATOM   33728 C  CB    . ILE H 1 430 ? 171.766 112.302 152.362 1.00 137.65 ? 430  ILE C CB    1 
ATOM   33729 C  CG1   . ILE H 1 430 ? 173.001 111.997 153.205 1.00 137.65 ? 430  ILE C CG1   1 
ATOM   33730 C  CG2   . ILE H 1 430 ? 171.847 111.568 151.039 1.00 137.65 ? 430  ILE C CG2   1 
ATOM   33731 C  CD1   . ILE H 1 430 ? 174.251 112.690 152.714 1.00 137.65 ? 430  ILE C CD1   1 
ATOM   33732 N  N     . VAL H 1 431 ? 169.267 114.233 151.774 1.00 138.23 ? 431  VAL C N     1 
ATOM   33733 C  CA    . VAL H 1 431 ? 168.107 114.585 150.960 1.00 138.23 ? 431  VAL C CA    1 
ATOM   33734 C  C     . VAL H 1 431 ? 168.258 115.992 150.397 1.00 138.23 ? 431  VAL C C     1 
ATOM   33735 O  O     . VAL H 1 431 ? 167.975 116.238 149.217 1.00 138.23 ? 431  VAL C O     1 
ATOM   33736 C  CB    . VAL H 1 431 ? 166.813 114.434 151.779 1.00 138.23 ? 431  VAL C CB    1 
ATOM   33737 C  CG1   . VAL H 1 431 ? 165.640 115.054 151.041 1.00 138.23 ? 431  VAL C CG1   1 
ATOM   33738 C  CG2   . VAL H 1 431 ? 166.541 112.969 152.061 1.00 138.23 ? 431  VAL C CG2   1 
ATOM   33739 N  N     . ILE H 1 432 ? 168.711 116.934 151.227 1.00 139.76 ? 432  ILE C N     1 
ATOM   33740 C  CA    . ILE H 1 432 ? 168.912 118.303 150.764 1.00 139.76 ? 432  ILE C CA    1 
ATOM   33741 C  C     . ILE H 1 432 ? 169.980 118.347 149.682 1.00 139.76 ? 432  ILE C C     1 
ATOM   33742 O  O     . ILE H 1 432 ? 169.839 119.059 148.683 1.00 139.76 ? 432  ILE C O     1 
ATOM   33743 C  CB    . ILE H 1 432 ? 169.260 119.225 151.947 1.00 139.76 ? 432  ILE C CB    1 
ATOM   33744 C  CG1   . ILE H 1 432 ? 168.016 119.493 152.794 1.00 139.76 ? 432  ILE C CG1   1 
ATOM   33745 C  CG2   . ILE H 1 432 ? 169.857 120.533 151.456 1.00 139.76 ? 432  ILE C CG2   1 
ATOM   33746 C  CD1   . ILE H 1 432 ? 168.254 120.451 153.940 1.00 139.76 ? 432  ILE C CD1   1 
ATOM   33747 N  N     . GLY H 1 433 ? 171.062 117.587 149.858 1.00 140.57 ? 433  GLY C N     1 
ATOM   33748 C  CA    . GLY H 1 433 ? 172.098 117.554 148.837 1.00 140.57 ? 433  GLY C CA    1 
ATOM   33749 C  C     . GLY H 1 433 ? 171.586 117.034 147.508 1.00 140.57 ? 433  GLY C C     1 
ATOM   33750 O  O     . GLY H 1 433 ? 171.854 117.614 146.452 1.00 140.57 ? 433  GLY C O     1 
ATOM   33751 N  N     . VAL H 1 434 ? 170.827 115.936 147.545 1.00 141.38 ? 434  VAL C N     1 
ATOM   33752 C  CA    . VAL H 1 434 ? 170.294 115.357 146.313 1.00 141.38 ? 434  VAL C CA    1 
ATOM   33753 C  C     . VAL H 1 434 ? 169.336 116.331 145.635 1.00 141.38 ? 434  VAL C C     1 
ATOM   33754 O  O     . VAL H 1 434 ? 169.396 116.543 144.416 1.00 141.38 ? 434  VAL C O     1 
ATOM   33755 C  CB    . VAL H 1 434 ? 169.615 114.008 146.607 1.00 141.38 ? 434  VAL C CB    1 
ATOM   33756 C  CG1   . VAL H 1 434 ? 168.783 113.564 145.419 1.00 141.38 ? 434  VAL C CG1   1 
ATOM   33757 C  CG2   . VAL H 1 434 ? 170.659 112.960 146.945 1.00 141.38 ? 434  VAL C CG2   1 
ATOM   33758 N  N     . VAL H 1 435 ? 168.439 116.939 146.414 1.00 138.38 ? 435  VAL C N     1 
ATOM   33759 C  CA    . VAL H 1 435 ? 167.467 117.861 145.834 1.00 138.38 ? 435  VAL C CA    1 
ATOM   33760 C  C     . VAL H 1 435 ? 168.165 119.086 145.259 1.00 138.38 ? 435  VAL C C     1 
ATOM   33761 O  O     . VAL H 1 435 ? 167.803 119.572 144.180 1.00 138.38 ? 435  VAL C O     1 
ATOM   33762 C  CB    . VAL H 1 435 ? 166.406 118.244 146.880 1.00 138.38 ? 435  VAL C CB    1 
ATOM   33763 C  CG1   . VAL H 1 435 ? 165.521 119.361 146.355 1.00 138.38 ? 435  VAL C CG1   1 
ATOM   33764 C  CG2   . VAL H 1 435 ? 165.567 117.033 147.239 1.00 138.38 ? 435  VAL C CG2   1 
ATOM   33765 N  N     . LEU H 1 436 ? 169.174 119.606 145.961 1.00 141.39 ? 436  LEU C N     1 
ATOM   33766 C  CA    . LEU H 1 436 ? 169.912 120.758 145.459 1.00 141.39 ? 436  LEU C CA    1 
ATOM   33767 C  C     . LEU H 1 436 ? 170.645 120.422 144.169 1.00 141.39 ? 436  LEU C C     1 
ATOM   33768 O  O     . LEU H 1 436 ? 170.671 121.230 143.233 1.00 141.39 ? 436  LEU C O     1 
ATOM   33769 C  CB    . LEU H 1 436 ? 170.891 121.250 146.523 1.00 141.39 ? 436  LEU C CB    1 
ATOM   33770 C  CG    . LEU H 1 436 ? 171.552 122.603 146.268 1.00 141.39 ? 436  LEU C CG    1 
ATOM   33771 C  CD1   . LEU H 1 436 ? 170.504 123.701 146.243 1.00 141.39 ? 436  LEU C CD1   1 
ATOM   33772 C  CD2   . LEU H 1 436 ? 172.607 122.887 147.323 1.00 141.39 ? 436  LEU C CD2   1 
ATOM   33773 N  N     . GLY H 1 437 ? 171.254 119.236 144.103 1.00 140.95 ? 437  GLY C N     1 
ATOM   33774 C  CA    . GLY H 1 437 ? 171.907 118.823 142.872 1.00 140.95 ? 437  GLY C CA    1 
ATOM   33775 C  C     . GLY H 1 437 ? 170.936 118.722 141.713 1.00 140.95 ? 437  GLY C C     1 
ATOM   33776 O  O     . GLY H 1 437 ? 171.219 119.183 140.604 1.00 140.95 ? 437  GLY C O     1 
ATOM   33777 N  N     . LEU H 1 438 ? 169.767 118.127 141.959 1.00 138.49 ? 438  LEU C N     1 
ATOM   33778 C  CA    . LEU H 1 438 ? 168.759 118.041 140.908 1.00 138.49 ? 438  LEU C CA    1 
ATOM   33779 C  C     . LEU H 1 438 ? 168.315 119.426 140.457 1.00 138.49 ? 438  LEU C C     1 
ATOM   33780 O  O     . LEU H 1 438 ? 168.168 119.678 139.256 1.00 138.49 ? 438  LEU C O     1 
ATOM   33781 C  CB    . LEU H 1 438 ? 167.560 117.224 141.383 1.00 138.49 ? 438  LEU C CB    1 
ATOM   33782 C  CG    . LEU H 1 438 ? 167.789 115.720 141.529 1.00 138.49 ? 438  LEU C CG    1 
ATOM   33783 C  CD1   . LEU H 1 438 ? 166.477 115.007 141.806 1.00 138.49 ? 438  LEU C CD1   1 
ATOM   33784 C  CD2   . LEU H 1 438 ? 168.454 115.162 140.285 1.00 138.49 ? 438  LEU C CD2   1 
ATOM   33785 N  N     . ILE H 1 439 ? 168.110 120.341 141.406 1.00 139.72 ? 439  ILE C N     1 
ATOM   33786 C  CA    . ILE H 1 439 ? 167.642 121.681 141.062 1.00 139.72 ? 439  ILE C CA    1 
ATOM   33787 C  C     . ILE H 1 439 ? 168.682 122.418 140.226 1.00 139.72 ? 439  ILE C C     1 
ATOM   33788 O  O     . ILE H 1 439 ? 168.354 123.042 139.209 1.00 139.72 ? 439  ILE C O     1 
ATOM   33789 C  CB    . ILE H 1 439 ? 167.284 122.467 142.335 1.00 139.72 ? 439  ILE C CB    1 
ATOM   33790 C  CG1   . ILE H 1 439 ? 165.979 121.942 142.932 1.00 139.72 ? 439  ILE C CG1   1 
ATOM   33791 C  CG2   . ILE H 1 439 ? 167.177 123.952 142.033 1.00 139.72 ? 439  ILE C CG2   1 
ATOM   33792 C  CD1   . ILE H 1 439 ? 164.799 122.050 141.995 1.00 139.72 ? 439  ILE C CD1   1 
ATOM   33793 N  N     . VAL H 1 440 ? 169.950 122.364 140.641 1.00 140.04 ? 440  VAL C N     1 
ATOM   33794 C  CA    . VAL H 1 440 ? 170.975 123.093 139.903 1.00 140.04 ? 440  VAL C CA    1 
ATOM   33795 C  C     . VAL H 1 440 ? 171.183 122.475 138.526 1.00 140.04 ? 440  VAL C C     1 
ATOM   33796 O  O     . VAL H 1 440 ? 171.386 123.191 137.538 1.00 140.04 ? 440  VAL C O     1 
ATOM   33797 C  CB    . VAL H 1 440 ? 172.287 123.179 140.707 1.00 140.04 ? 440  VAL C CB    1 
ATOM   33798 C  CG1   . VAL H 1 440 ? 172.058 123.932 142.005 1.00 140.04 ? 440  VAL C CG1   1 
ATOM   33799 C  CG2   . VAL H 1 440 ? 172.863 121.806 140.979 1.00 140.04 ? 440  VAL C CG2   1 
ATOM   33800 N  N     . SER H 1 441 ? 171.104 121.144 138.424 1.00 141.92 ? 441  SER C N     1 
ATOM   33801 C  CA    . SER H 1 441 ? 171.209 120.511 137.115 1.00 141.92 ? 441  SER C CA    1 
ATOM   33802 C  C     . SER H 1 441 ? 170.061 120.934 136.209 1.00 141.92 ? 441  SER C C     1 
ATOM   33803 O  O     . SER H 1 441 ? 170.271 121.236 135.028 1.00 141.92 ? 441  SER C O     1 
ATOM   33804 C  CB    . SER H 1 441 ? 171.238 118.994 137.268 1.00 141.92 ? 441  SER C CB    1 
ATOM   33805 O  OG    . SER H 1 441 ? 172.266 118.601 138.155 1.00 141.92 ? 441  SER C OG    1 
ATOM   33806 N  N     . VAL H 1 442 ? 168.842 120.976 136.749 1.00 139.22 ? 442  VAL C N     1 
ATOM   33807 C  CA    . VAL H 1 442 ? 167.687 121.345 135.939 1.00 139.22 ? 442  VAL C CA    1 
ATOM   33808 C  C     . VAL H 1 442 ? 167.803 122.784 135.461 1.00 139.22 ? 442  VAL C C     1 
ATOM   33809 O  O     . VAL H 1 442 ? 167.537 123.086 134.291 1.00 139.22 ? 442  VAL C O     1 
ATOM   33810 C  CB    . VAL H 1 442 ? 166.385 121.109 136.726 1.00 139.22 ? 442  VAL C CB    1 
ATOM   33811 C  CG1   . VAL H 1 442 ? 165.235 121.867 136.090 1.00 139.22 ? 442  VAL C CG1   1 
ATOM   33812 C  CG2   . VAL H 1 442 ? 166.073 119.626 136.778 1.00 139.22 ? 442  VAL C CG2   1 
ATOM   33813 N  N     . VAL H 1 443 ? 168.202 123.698 136.348 1.00 138.32 ? 443  VAL C N     1 
ATOM   33814 C  CA    . VAL H 1 443 ? 168.284 125.098 135.942 1.00 138.32 ? 443  VAL C CA    1 
ATOM   33815 C  C     . VAL H 1 443 ? 169.423 125.306 134.948 1.00 138.32 ? 443  VAL C C     1 
ATOM   33816 O  O     . VAL H 1 443 ? 169.303 126.104 134.012 1.00 138.32 ? 443  VAL C O     1 
ATOM   33817 C  CB    . VAL H 1 443 ? 168.398 126.027 137.165 1.00 138.32 ? 443  VAL C CB    1 
ATOM   33818 C  CG1   . VAL H 1 443 ? 167.205 125.828 138.089 1.00 138.32 ? 443  VAL C CG1   1 
ATOM   33819 C  CG2   . VAL H 1 443 ? 169.701 125.814 137.906 1.00 138.32 ? 443  VAL C CG2   1 
ATOM   33820 N  N     . LEU H 1 444 ? 170.539 124.587 135.116 1.00 136.42 ? 444  LEU C N     1 
ATOM   33821 C  CA    . LEU H 1 444 ? 171.623 124.692 134.145 1.00 136.42 ? 444  LEU C CA    1 
ATOM   33822 C  C     . LEU H 1 444 ? 171.192 124.170 132.779 1.00 136.42 ? 444  LEU C C     1 
ATOM   33823 O  O     . LEU H 1 444 ? 171.509 124.773 131.745 1.00 136.42 ? 444  LEU C O     1 
ATOM   33824 C  CB    . LEU H 1 444 ? 172.850 123.935 134.646 1.00 136.42 ? 444  LEU C CB    1 
ATOM   33825 C  CG    . LEU H 1 444 ? 174.106 124.073 133.790 1.00 136.42 ? 444  LEU C CG    1 
ATOM   33826 C  CD1   . LEU H 1 444 ? 174.511 125.531 133.676 1.00 136.42 ? 444  LEU C CD1   1 
ATOM   33827 C  CD2   . LEU H 1 444 ? 175.233 123.248 134.380 1.00 136.42 ? 444  LEU C CD2   1 
ATOM   33828 N  N     . VAL H 1 445 ? 170.469 123.049 132.756 1.00 137.03 ? 445  VAL C N     1 
ATOM   33829 C  CA    . VAL H 1 445 ? 169.975 122.506 131.495 1.00 137.03 ? 445  VAL C CA    1 
ATOM   33830 C  C     . VAL H 1 445 ? 168.998 123.476 130.844 1.00 137.03 ? 445  VAL C C     1 
ATOM   33831 O  O     . VAL H 1 445 ? 169.021 123.676 129.625 1.00 137.03 ? 445  VAL C O     1 
ATOM   33832 C  CB    . VAL H 1 445 ? 169.341 121.123 131.725 1.00 137.03 ? 445  VAL C CB    1 
ATOM   33833 C  CG1   . VAL H 1 445 ? 168.523 120.701 130.520 1.00 137.03 ? 445  VAL C CG1   1 
ATOM   33834 C  CG2   . VAL H 1 445 ? 170.423 120.099 132.014 1.00 137.03 ? 445  VAL C CG2   1 
ATOM   33835 N  N     . LEU H 1 446 ? 168.125 124.090 131.644 1.00 134.74 ? 446  LEU C N     1 
ATOM   33836 C  CA    . LEU H 1 446 ? 167.194 125.074 131.102 1.00 134.74 ? 446  LEU C CA    1 
ATOM   33837 C  C     . LEU H 1 446 ? 167.934 126.269 130.516 1.00 134.74 ? 446  LEU C C     1 
ATOM   33838 O  O     . LEU H 1 446 ? 167.570 126.772 129.445 1.00 134.74 ? 446  LEU C O     1 
ATOM   33839 C  CB    . LEU H 1 446 ? 166.219 125.526 132.186 1.00 134.74 ? 446  LEU C CB    1 
ATOM   33840 C  CG    . LEU H 1 446 ? 164.828 124.895 132.126 1.00 134.74 ? 446  LEU C CG    1 
ATOM   33841 C  CD1   . LEU H 1 446 ? 164.102 125.336 130.867 1.00 134.74 ? 446  LEU C CD1   1 
ATOM   33842 C  CD2   . LEU H 1 446 ? 164.926 123.379 132.187 1.00 134.74 ? 446  LEU C CD2   1 
ATOM   33843 N  N     . PHE H 1 447 ? 168.972 126.743 131.207 1.00 137.30 ? 447  PHE C N     1 
ATOM   33844 C  CA    . PHE H 1 447 ? 169.754 127.861 130.692 1.00 137.30 ? 447  PHE C CA    1 
ATOM   33845 C  C     . PHE H 1 447 ? 170.415 127.500 129.367 1.00 137.30 ? 447  PHE C C     1 
ATOM   33846 O  O     . PHE H 1 447 ? 170.386 128.284 128.411 1.00 137.30 ? 447  PHE C O     1 
ATOM   33847 C  CB    . PHE H 1 447 ? 170.801 128.285 131.722 1.00 137.30 ? 447  PHE C CB    1 
ATOM   33848 C  CG    . PHE H 1 447 ? 170.258 129.179 132.804 1.00 137.30 ? 447  PHE C CG    1 
ATOM   33849 C  CD1   . PHE H 1 447 ? 169.397 130.218 132.488 1.00 137.30 ? 447  PHE C CD1   1 
ATOM   33850 C  CD2   . PHE H 1 447 ? 170.597 128.973 134.132 1.00 137.30 ? 447  PHE C CD2   1 
ATOM   33851 C  CE1   . PHE H 1 447 ? 168.899 131.045 133.473 1.00 137.30 ? 447  PHE C CE1   1 
ATOM   33852 C  CE2   . PHE H 1 447 ? 170.100 129.796 135.122 1.00 137.30 ? 447  PHE C CE2   1 
ATOM   33853 C  CZ    . PHE H 1 447 ? 169.249 130.833 134.792 1.00 137.30 ? 447  PHE C CZ    1 
ATOM   33854 N  N     . GLN H 1 448 ? 171.010 126.307 129.290 1.00 132.49 ? 448  GLN C N     1 
ATOM   33855 C  CA    . GLN H 1 448 ? 171.653 125.890 128.048 1.00 132.49 ? 448  GLN C CA    1 
ATOM   33856 C  C     . GLN H 1 448 ? 170.641 125.746 126.919 1.00 132.49 ? 448  GLN C C     1 
ATOM   33857 O  O     . GLN H 1 448 ? 170.920 126.125 125.777 1.00 132.49 ? 448  GLN C O     1 
ATOM   33858 C  CB    . GLN H 1 448 ? 172.421 124.586 128.257 1.00 132.49 ? 448  GLN C CB    1 
ATOM   33859 C  CG    . GLN H 1 448 ? 173.746 124.757 128.978 1.00 132.49 ? 448  GLN C CG    1 
ATOM   33860 C  CD    . GLN H 1 448 ? 174.671 123.576 128.777 1.00 132.49 ? 448  GLN C CD    1 
ATOM   33861 O  OE1   . GLN H 1 448 ? 174.328 122.618 128.087 1.00 132.49 ? 448  GLN C OE1   1 
ATOM   33862 N  NE2   . GLN H 1 448 ? 175.856 123.639 129.376 1.00 132.49 ? 448  GLN C NE2   1 
ATOM   33863 N  N     . VAL H 1 449 ? 169.458 125.203 127.216 1.00 131.42 ? 449  VAL C N     1 
ATOM   33864 C  CA    . VAL H 1 449 ? 168.437 125.042 126.184 1.00 131.42 ? 449  VAL C CA    1 
ATOM   33865 C  C     . VAL H 1 449 ? 167.966 126.398 125.677 1.00 131.42 ? 449  VAL C C     1 
ATOM   33866 O  O     . VAL H 1 449 ? 167.814 126.604 124.467 1.00 131.42 ? 449  VAL C O     1 
ATOM   33867 C  CB    . VAL H 1 449 ? 167.266 124.198 126.716 1.00 131.42 ? 449  VAL C CB    1 
ATOM   33868 C  CG1   . VAL H 1 449 ? 166.052 124.343 125.814 1.00 131.42 ? 449  VAL C CG1   1 
ATOM   33869 C  CG2   . VAL H 1 449 ? 167.675 122.743 126.817 1.00 131.42 ? 449  VAL C CG2   1 
ATOM   33870 N  N     . PHE H 1 450 ? 167.745 127.349 126.582 1.00 133.49 ? 450  PHE C N     1 
ATOM   33871 C  CA    . PHE H 1 450 ? 167.252 128.659 126.178 1.00 133.49 ? 450  PHE C CA    1 
ATOM   33872 C  C     . PHE H 1 450 ? 168.344 129.570 125.638 1.00 133.49 ? 450  PHE C C     1 
ATOM   33873 O  O     . PHE H 1 450 ? 168.039 130.697 125.235 1.00 133.49 ? 450  PHE C O     1 
ATOM   33874 C  CB    . PHE H 1 450 ? 166.547 129.345 127.350 1.00 133.49 ? 450  PHE C CB    1 
ATOM   33875 C  CG    . PHE H 1 450 ? 165.226 128.728 127.702 1.00 133.49 ? 450  PHE C CG    1 
ATOM   33876 C  CD1   . PHE H 1 450 ? 164.595 127.869 126.819 1.00 133.49 ? 450  PHE C CD1   1 
ATOM   33877 C  CD2   . PHE H 1 450 ? 164.613 129.009 128.911 1.00 133.49 ? 450  PHE C CD2   1 
ATOM   33878 C  CE1   . PHE H 1 450 ? 163.380 127.298 127.134 1.00 133.49 ? 450  PHE C CE1   1 
ATOM   33879 C  CE2   . PHE H 1 450 ? 163.396 128.441 129.232 1.00 133.49 ? 450  PHE C CE2   1 
ATOM   33880 C  CZ    . PHE H 1 450 ? 162.778 127.583 128.342 1.00 133.49 ? 450  PHE C CZ    1 
ATOM   33881 N  N     . LEU H 1 451 ? 169.597 129.124 125.617 1.00 128.06 ? 451  LEU C N     1 
ATOM   33882 C  CA    . LEU H 1 451 ? 170.683 129.921 125.068 1.00 128.06 ? 451  LEU C CA    1 
ATOM   33883 C  C     . LEU H 1 451 ? 171.264 129.345 123.787 1.00 128.06 ? 451  LEU C C     1 
ATOM   33884 O  O     . LEU H 1 451 ? 172.215 129.917 123.243 1.00 128.06 ? 451  LEU C O     1 
ATOM   33885 C  CB    . LEU H 1 451 ? 171.799 130.091 126.104 1.00 128.06 ? 451  LEU C CB    1 
ATOM   33886 C  CG    . LEU H 1 451 ? 171.785 131.426 126.845 1.00 128.06 ? 451  LEU C CG    1 
ATOM   33887 C  CD1   . LEU H 1 451 ? 170.480 131.597 127.602 1.00 128.06 ? 451  LEU C CD1   1 
ATOM   33888 C  CD2   . LEU H 1 451 ? 172.970 131.529 127.786 1.00 128.06 ? 451  LEU C CD2   1 
ATOM   33889 N  N     . ARG H 1 452 ? 170.729 128.239 123.288 1.00 114.64 ? 452  ARG C N     1 
ATOM   33890 C  CA    . ARG H 1 452 ? 171.201 127.691 122.028 1.00 114.64 ? 452  ARG C CA    1 
ATOM   33891 C  C     . ARG H 1 452 ? 170.455 128.331 120.867 1.00 114.64 ? 452  ARG C C     1 
ATOM   33892 O  O     . ARG H 1 452 ? 169.246 128.568 120.930 1.00 114.64 ? 452  ARG C O     1 
ATOM   33893 C  CB    . ARG H 1 452 ? 171.028 126.173 121.988 1.00 114.64 ? 452  ARG C CB    1 
ATOM   33894 C  CG    . ARG H 1 452 ? 172.042 125.414 122.828 1.00 114.64 ? 452  ARG C CG    1 
ATOM   33895 C  CD    . ARG H 1 452 ? 171.874 123.907 122.691 1.00 114.64 ? 452  ARG C CD    1 
ATOM   33896 N  NE    . ARG H 1 452 ? 170.542 123.458 123.087 1.00 114.64 ? 452  ARG C NE    1 
ATOM   33897 C  CZ    . ARG H 1 452 ? 169.568 123.162 122.233 1.00 114.64 ? 452  ARG C CZ    1 
ATOM   33898 N  NH1   . ARG H 1 452 ? 169.777 123.264 120.928 1.00 114.64 ? 452  ARG C NH1   1 
ATOM   33899 N  NH2   . ARG H 1 452 ? 168.386 122.763 122.682 1.00 114.64 ? 452  ARG C NH2   1 
ATOM   33900 N  N     . ARG H 1 453 ? 171.196 128.604 119.796 1.00 102.77 ? 453  ARG C N     1 
ATOM   33901 C  CA    . ARG H 1 453 ? 170.643 129.255 118.624 1.00 102.77 ? 453  ARG C CA    1 
ATOM   33902 C  C     . ARG H 1 453 ? 170.940 128.524 117.328 1.00 102.77 ? 453  ARG C C     1 
ATOM   33903 O  O     . ARG H 1 453 ? 170.314 128.839 116.311 1.00 102.77 ? 453  ARG C O     1 
ATOM   33904 C  CB    . ARG H 1 453 ? 171.172 130.692 118.513 1.00 102.77 ? 453  ARG C CB    1 
ATOM   33905 C  CG    . ARG H 1 453 ? 170.776 131.603 119.663 1.00 102.77 ? 453  ARG C CG    1 
ATOM   33906 C  CD    . ARG H 1 453 ? 169.386 132.184 119.463 1.00 102.77 ? 453  ARG C CD    1 
ATOM   33907 N  NE    . ARG H 1 453 ? 168.325 131.265 119.868 1.00 102.77 ? 453  ARG C NE    1 
ATOM   33908 C  CZ    . ARG H 1 453 ? 167.787 131.239 121.082 1.00 102.77 ? 453  ARG C CZ    1 
ATOM   33909 N  NH1   . ARG H 1 453 ? 168.214 132.081 122.012 1.00 102.77 ? 453  ARG C NH1   1 
ATOM   33910 N  NH2   . ARG H 1 453 ? 166.825 130.372 121.365 1.00 102.77 ? 453  ARG C NH2   1 
ATOM   33911 N  N     . GLY H 1 454 ? 171.852 127.559 117.328 1.00 87.10  ? 454  GLY C N     1 
ATOM   33912 C  CA    . GLY H 1 454 ? 172.213 126.876 116.108 1.00 87.10  ? 454  GLY C CA    1 
ATOM   33913 C  C     . GLY H 1 454 ? 171.072 126.062 115.532 1.00 87.10  ? 454  GLY C C     1 
ATOM   33914 O  O     . GLY H 1 454 ? 170.037 125.833 116.157 1.00 87.10  ? 454  GLY C O     1 
ATOM   33915 N  N     . ILE H 1 455 ? 171.274 125.628 114.287 1.00 77.39  ? 455  ILE C N     1 
ATOM   33916 C  CA    . ILE H 1 455 ? 170.284 124.800 113.621 1.00 77.39  ? 455  ILE C CA    1 
ATOM   33917 C  C     . ILE H 1 455 ? 170.166 123.463 114.347 1.00 77.39  ? 455  ILE C C     1 
ATOM   33918 O  O     . ILE H 1 455 ? 171.120 122.974 114.962 1.00 77.39  ? 455  ILE C O     1 
ATOM   33919 C  CB    . ILE H 1 455 ? 170.663 124.601 112.144 1.00 77.39  ? 455  ILE C CB    1 
ATOM   33920 C  CG1   . ILE H 1 455 ? 171.134 125.922 111.546 1.00 77.39  ? 455  ILE C CG1   1 
ATOM   33921 C  CG2   . ILE H 1 455 ? 169.484 124.088 111.350 1.00 77.39  ? 455  ILE C CG2   1 
ATOM   33922 C  CD1   . ILE H 1 455 ? 171.463 125.832 110.083 1.00 77.39  ? 455  ILE C CD1   1 
ATOM   33923 N  N     . GLU H 1 456 ? 168.972 122.877 114.296 1.00 80.50  ? 456  GLU C N     1 
ATOM   33924 C  CA    . GLU H 1 456 ? 168.731 121.575 114.904 1.00 80.50  ? 456  GLU C CA    1 
ATOM   33925 C  C     . GLU H 1 456 ? 168.106 120.559 113.965 1.00 80.50  ? 456  GLU C C     1 
ATOM   33926 O  O     . GLU H 1 456 ? 168.226 119.357 114.227 1.00 80.50  ? 456  GLU C O     1 
ATOM   33927 C  CB    . GLU H 1 456 ? 167.836 121.714 116.145 1.00 80.50  ? 456  GLU C CB    1 
ATOM   33928 C  CG    . GLU H 1 456 ? 168.479 122.480 117.289 1.00 80.50  ? 456  GLU C CG    1 
ATOM   33929 C  CD    . GLU H 1 456 ? 169.694 121.772 117.855 1.00 80.50  ? 456  GLU C CD    1 
ATOM   33930 O  OE1   . GLU H 1 456 ? 169.750 120.527 117.777 1.00 80.50  ? 456  GLU C OE1   1 
ATOM   33931 O  OE2   . GLU H 1 456 ? 170.596 122.460 118.377 1.00 80.50  ? 456  GLU C OE2   1 
ATOM   33932 N  N     . SER H 1 457 ? 167.448 120.986 112.892 1.00 75.02  ? 457  SER C N     1 
ATOM   33933 C  CA    . SER H 1 457 ? 166.829 120.067 111.950 1.00 75.02  ? 457  SER C CA    1 
ATOM   33934 C  C     . SER H 1 457 ? 166.606 120.805 110.644 1.00 75.02  ? 457  SER C C     1 
ATOM   33935 O  O     . SER H 1 457 ? 166.411 122.024 110.657 1.00 75.02  ? 457  SER C O     1 
ATOM   33936 C  CB    . SER H 1 457 ? 165.502 119.528 112.495 1.00 75.02  ? 457  SER C CB    1 
ATOM   33937 O  OG    . SER H 1 457 ? 164.622 120.590 112.816 1.00 75.02  ? 457  SER C OG    1 
ATOM   33938 N  N     . PRO H 1 458 ? 166.628 120.107 109.507 1.00 70.62  ? 458  PRO C N     1 
ATOM   33939 C  CA    . PRO H 1 458 ? 166.377 120.780 108.223 1.00 70.62  ? 458  PRO C CA    1 
ATOM   33940 C  C     . PRO H 1 458 ? 165.025 121.469 108.140 1.00 70.62  ? 458  PRO C C     1 
ATOM   33941 O  O     . PRO H 1 458 ? 164.790 122.207 107.175 1.00 70.62  ? 458  PRO C O     1 
ATOM   33942 C  CB    . PRO H 1 458 ? 166.481 119.640 107.205 1.00 70.62  ? 458  PRO C CB    1 
ATOM   33943 C  CG    . PRO H 1 458 ? 167.349 118.632 107.866 1.00 70.62  ? 458  PRO C CG    1 
ATOM   33944 C  CD    . PRO H 1 458 ? 167.023 118.702 109.325 1.00 70.62  ? 458  PRO C CD    1 
ATOM   33945 N  N     . GLU H 1 459 ? 164.133 121.253 109.107 1.00 75.65  ? 459  GLU C N     1 
ATOM   33946 C  CA    . GLU H 1 459 ? 162.851 121.948 109.098 1.00 75.65  ? 459  GLU C CA    1 
ATOM   33947 C  C     . GLU H 1 459 ? 163.037 123.452 109.237 1.00 75.65  ? 459  GLU C C     1 
ATOM   33948 O  O     . GLU H 1 459 ? 162.328 124.234 108.594 1.00 75.65  ? 459  GLU C O     1 
ATOM   33949 C  CB    . GLU H 1 459 ? 161.958 121.414 110.215 1.00 75.65  ? 459  GLU C CB    1 
ATOM   33950 C  CG    . GLU H 1 459 ? 161.507 119.989 109.991 1.00 75.65  ? 459  GLU C CG    1 
ATOM   33951 C  CD    . GLU H 1 459 ? 160.743 119.831 108.694 1.00 75.65  ? 459  GLU C CD    1 
ATOM   33952 O  OE1   . GLU H 1 459 ? 159.925 120.719 108.373 1.00 75.65  ? 459  GLU C OE1   1 
ATOM   33953 O  OE2   . GLU H 1 459 ? 160.966 118.824 107.991 1.00 75.65  ? 459  GLU C OE2   1 
ATOM   33954 N  N     . GLN H 1 460 ? 163.981 123.876 110.078 1.00 74.25  ? 460  GLN C N     1 
ATOM   33955 C  CA    . GLN H 1 460 ? 164.219 125.303 110.262 1.00 74.25  ? 460  GLN C CA    1 
ATOM   33956 C  C     . GLN H 1 460 ? 164.681 125.958 108.967 1.00 74.25  ? 460  GLN C C     1 
ATOM   33957 O  O     . GLN H 1 460 ? 164.227 127.055 108.623 1.00 74.25  ? 460  GLN C O     1 
ATOM   33958 C  CB    . GLN H 1 460 ? 165.239 125.519 111.375 1.00 74.25  ? 460  GLN C CB    1 
ATOM   33959 C  CG    . GLN H 1 460 ? 164.743 125.072 112.733 1.00 74.25  ? 460  GLN C CG    1 
ATOM   33960 C  CD    . GLN H 1 460 ? 165.841 125.025 113.767 1.00 74.25  ? 460  GLN C CD    1 
ATOM   33961 O  OE1   . GLN H 1 460 ? 167.019 124.933 113.431 1.00 74.25  ? 460  GLN C OE1   1 
ATOM   33962 N  NE2   . GLN H 1 460 ? 165.462 125.087 115.036 1.00 74.25  ? 460  GLN C NE2   1 
ATOM   33963 N  N     . LEU H 1 461 ? 165.579 125.302 108.234 1.00 68.61  ? 461  LEU C N     1 
ATOM   33964 C  CA    . LEU H 1 461 ? 166.030 125.857 106.964 1.00 68.61  ? 461  LEU C CA    1 
ATOM   33965 C  C     . LEU H 1 461 ? 164.949 125.779 105.896 1.00 68.61  ? 461  LEU C C     1 
ATOM   33966 O  O     . LEU H 1 461 ? 164.887 126.647 105.019 1.00 68.61  ? 461  LEU C O     1 
ATOM   33967 C  CB    . LEU H 1 461 ? 167.291 125.136 106.495 1.00 68.61  ? 461  LEU C CB    1 
ATOM   33968 C  CG    . LEU H 1 461 ? 168.529 125.345 107.363 1.00 68.61  ? 461  LEU C CG    1 
ATOM   33969 C  CD1   . LEU H 1 461 ? 169.689 124.530 106.837 1.00 68.61  ? 461  LEU C CD1   1 
ATOM   33970 C  CD2   . LEU H 1 461 ? 168.886 126.814 107.402 1.00 68.61  ? 461  LEU C CD2   1 
ATOM   33971 N  N     . GLU H 1 462 ? 164.096 124.755 105.941 1.00 72.81  ? 462  GLU C N     1 
ATOM   33972 C  CA    . GLU H 1 462 ? 163.028 124.637 104.956 1.00 72.81  ? 462  GLU C CA    1 
ATOM   33973 C  C     . GLU H 1 462 ? 161.877 125.597 105.219 1.00 72.81  ? 462  GLU C C     1 
ATOM   33974 O  O     . GLU H 1 462 ? 161.109 125.888 104.296 1.00 72.81  ? 462  GLU C O     1 
ATOM   33975 C  CB    . GLU H 1 462 ? 162.509 123.200 104.909 1.00 72.81  ? 462  GLU C CB    1 
ATOM   33976 C  CG    . GLU H 1 462 ? 163.461 122.229 104.234 1.00 72.81  ? 462  GLU C CG    1 
ATOM   33977 C  CD    . GLU H 1 462 ? 162.984 120.794 104.305 1.00 72.81  ? 462  GLU C CD    1 
ATOM   33978 O  OE1   . GLU H 1 462 ? 161.933 120.547 104.932 1.00 72.81  ? 462  GLU C OE1   1 
ATOM   33979 O  OE2   . GLU H 1 462 ? 163.660 119.911 103.737 1.00 72.81  ? 462  GLU C OE2   1 
ATOM   33980 N  N     . GLU H 1 463 ? 161.733 126.082 106.454 1.00 77.71  ? 463  GLU C N     1 
ATOM   33981 C  CA    . GLU H 1 463 ? 160.731 127.108 106.731 1.00 77.71  ? 463  GLU C CA    1 
ATOM   33982 C  C     . GLU H 1 463 ? 161.014 128.379 105.944 1.00 77.71  ? 463  GLU C C     1 
ATOM   33983 O  O     . GLU H 1 463 ? 160.099 128.982 105.371 1.00 77.71  ? 463  GLU C O     1 
ATOM   33984 C  CB    . GLU H 1 463 ? 160.690 127.418 108.227 1.00 77.71  ? 463  GLU C CB    1 
ATOM   33985 C  CG    . GLU H 1 463 ? 160.072 126.337 109.085 1.00 77.71  ? 463  GLU C CG    1 
ATOM   33986 C  CD    . GLU H 1 463 ? 160.158 126.657 110.563 1.00 77.71  ? 463  GLU C CD    1 
ATOM   33987 O  OE1   . GLU H 1 463 ? 160.653 127.751 110.905 1.00 77.71  ? 463  GLU C OE1   1 
ATOM   33988 O  OE2   . GLU H 1 463 ? 159.734 125.817 111.383 1.00 77.71  ? 463  GLU C OE2   1 
ATOM   33989 N  N     . ILE H 1 464 ? 162.278 128.804 105.907 1.00 72.14  ? 464  ILE C N     1 
ATOM   33990 C  CA    . ILE H 1 464 ? 162.638 130.038 105.224 1.00 72.14  ? 464  ILE C CA    1 
ATOM   33991 C  C     . ILE H 1 464 ? 162.505 129.907 103.715 1.00 72.14  ? 464  ILE C C     1 
ATOM   33992 O  O     . ILE H 1 464 ? 162.311 130.912 103.022 1.00 72.14  ? 464  ILE C O     1 
ATOM   33993 C  CB    . ILE H 1 464 ? 164.067 130.455 105.616 1.00 72.14  ? 464  ILE C CB    1 
ATOM   33994 C  CG1   . ILE H 1 464 ? 164.260 130.317 107.124 1.00 72.14  ? 464  ILE C CG1   1 
ATOM   33995 C  CG2   . ILE H 1 464 ? 164.346 131.882 105.191 1.00 72.14  ? 464  ILE C CG2   1 
ATOM   33996 C  CD1   . ILE H 1 464 ? 163.310 131.156 107.941 1.00 72.14  ? 464  ILE C CD1   1 
ATOM   33997 N  N     . GLY H 1 465 ? 162.593 128.693 103.183 1.00 73.11  ? 465  GLY C N     1 
ATOM   33998 C  CA    . GLY H 1 465 ? 162.495 128.493 101.752 1.00 73.11  ? 465  GLY C CA    1 
ATOM   33999 C  C     . GLY H 1 465 ? 163.797 128.023 101.143 1.00 73.11  ? 465  GLY C C     1 
ATOM   34000 O  O     . GLY H 1 465 ? 164.106 128.344 99.992  1.00 73.11  ? 465  GLY C O     1 
ATOM   34001 N  N     . ILE H 1 466 ? 164.571 127.262 101.910 1.00 67.65  ? 466  ILE C N     1 
ATOM   34002 C  CA    . ILE H 1 466 ? 165.862 126.745 101.475 1.00 67.65  ? 466  ILE C CA    1 
ATOM   34003 C  C     . ILE H 1 466 ? 165.768 125.228 101.426 1.00 67.65  ? 466  ILE C C     1 
ATOM   34004 O  O     . ILE H 1 466 ? 165.458 124.587 102.438 1.00 67.65  ? 466  ILE C O     1 
ATOM   34005 C  CB    . ILE H 1 466 ? 166.996 127.192 102.407 1.00 67.65  ? 466  ILE C CB    1 
ATOM   34006 C  CG1   . ILE H 1 466 ? 167.028 128.715 102.508 1.00 67.65  ? 466  ILE C CG1   1 
ATOM   34007 C  CG2   . ILE H 1 466 ? 168.323 126.681 101.901 1.00 67.65  ? 466  ILE C CG2   1 
ATOM   34008 C  CD1   . ILE H 1 466 ? 168.098 129.235 103.433 1.00 67.65  ? 466  ILE C CD1   1 
ATOM   34009 N  N     . ASN H 1 467 ? 166.037 124.655 100.257 1.00 62.96  ? 467  ASN C N     1 
ATOM   34010 C  CA    . ASN H 1 467 ? 165.964 123.211 100.070 1.00 62.96  ? 467  ASN C CA    1 
ATOM   34011 C  C     . ASN H 1 467 ? 167.206 122.563 100.666 1.00 62.96  ? 467  ASN C C     1 
ATOM   34012 O  O     . ASN H 1 467 ? 168.308 122.717 100.135 1.00 62.96  ? 467  ASN C O     1 
ATOM   34013 C  CB    . ASN H 1 467 ? 165.838 122.875 98.588  1.00 62.96  ? 467  ASN C CB    1 
ATOM   34014 C  CG    . ASN H 1 467 ? 164.566 123.411 97.978  1.00 62.96  ? 467  ASN C CG    1 
ATOM   34015 O  OD1   . ASN H 1 467 ? 163.516 123.424 98.619  1.00 62.96  ? 467  ASN C OD1   1 
ATOM   34016 N  ND2   . ASN H 1 467 ? 164.651 123.858 96.732  1.00 62.96  ? 467  ASN C ND2   1 
ATOM   34017 N  N     . VAL H 1 468 ? 167.032 121.828 101.760 1.00 57.45  ? 468  VAL C N     1 
ATOM   34018 C  CA    . VAL H 1 468 ? 168.130 121.084 102.369 1.00 57.45  ? 468  VAL C CA    1 
ATOM   34019 C  C     . VAL H 1 468 ? 168.315 119.795 101.576 1.00 57.45  ? 468  VAL C C     1 
ATOM   34020 O  O     . VAL H 1 468 ? 167.469 118.902 101.625 1.00 57.45  ? 468  VAL C O     1 
ATOM   34021 C  CB    . VAL H 1 468 ? 167.860 120.795 103.847 1.00 57.45  ? 468  VAL C CB    1 
ATOM   34022 C  CG1   . VAL H 1 468 ? 169.054 120.122 104.474 1.00 57.45  ? 468  VAL C CG1   1 
ATOM   34023 C  CG2   . VAL H 1 468 ? 167.530 122.076 104.574 1.00 57.45  ? 468  VAL C CG2   1 
ATOM   34024 N  N     . TYR H 1 469 ? 169.423 119.695 100.847 1.00 53.98  ? 469  TYR C N     1 
ATOM   34025 C  CA    . TYR H 1 469 ? 169.623 118.583 99.928  1.00 53.98  ? 469  TYR C CA    1 
ATOM   34026 C  C     . TYR H 1 469 ? 170.150 117.323 100.595 1.00 53.98  ? 469  TYR C C     1 
ATOM   34027 O  O     . TYR H 1 469 ? 170.089 116.254 99.979  1.00 53.98  ? 469  TYR C O     1 
ATOM   34028 C  CB    . TYR H 1 469 ? 170.577 118.997 98.811  1.00 53.98  ? 469  TYR C CB    1 
ATOM   34029 C  CG    . TYR H 1 469 ? 169.880 119.624 97.636  1.00 53.98  ? 469  TYR C CG    1 
ATOM   34030 C  CD1   . TYR H 1 469 ? 169.061 120.725 97.801  1.00 53.98  ? 469  TYR C CD1   1 
ATOM   34031 C  CD2   . TYR H 1 469 ? 170.045 119.117 96.361  1.00 53.98  ? 469  TYR C CD2   1 
ATOM   34032 C  CE1   . TYR H 1 469 ? 168.422 121.301 96.730  1.00 53.98  ? 469  TYR C CE1   1 
ATOM   34033 C  CE2   . TYR H 1 469 ? 169.410 119.686 95.284  1.00 53.98  ? 469  TYR C CE2   1 
ATOM   34034 C  CZ    . TYR H 1 469 ? 168.600 120.778 95.474  1.00 53.98  ? 469  TYR C CZ    1 
ATOM   34035 O  OH    . TYR H 1 469 ? 167.964 121.351 94.400  1.00 53.98  ? 469  TYR C OH    1 
ATOM   34036 N  N     . ALA H 1 470 ? 170.653 117.406 101.819 1.00 49.78  ? 470  ALA C N     1 
ATOM   34037 C  CA    . ALA H 1 470 ? 171.196 116.236 102.499 1.00 49.78  ? 470  ALA C CA    1 
ATOM   34038 C  C     . ALA H 1 470 ? 171.350 116.573 103.974 1.00 49.78  ? 470  ALA C C     1 
ATOM   34039 O  O     . ALA H 1 470 ? 171.041 117.682 104.414 1.00 49.78  ? 470  ALA C O     1 
ATOM   34040 C  CB    . ALA H 1 470 ? 172.529 115.801 101.891 1.00 49.78  ? 470  ALA C CB    1 
ATOM   34041 N  N     . SER H 1 471 ? 171.825 115.595 104.738 1.00 52.95  ? 471  SER C N     1 
ATOM   34042 C  CA    . SER H 1 471 ? 172.179 115.811 106.138 1.00 52.95  ? 471  SER C CA    1 
ATOM   34043 C  C     . SER H 1 471 ? 173.278 114.807 106.463 1.00 52.95  ? 471  SER C C     1 
ATOM   34044 O  O     . SER H 1 471 ? 172.990 113.643 106.749 1.00 52.95  ? 471  SER C O     1 
ATOM   34045 C  CB    . SER H 1 471 ? 170.975 115.644 107.050 1.00 52.95  ? 471  SER C CB    1 
ATOM   34046 O  OG    . SER H 1 471 ? 169.938 116.533 106.684 1.00 52.95  ? 471  SER C OG    1 
ATOM   34047 N  N     . ILE H 1 472 ? 174.523 115.263 106.416 1.00 57.05  ? 472  ILE C N     1 
ATOM   34048 C  CA    . ILE H 1 472 ? 175.672 114.377 106.565 1.00 57.05  ? 472  ILE C CA    1 
ATOM   34049 C  C     . ILE H 1 472 ? 175.954 114.176 108.048 1.00 57.05  ? 472  ILE C C     1 
ATOM   34050 O  O     . ILE H 1 472 ? 176.214 115.151 108.765 1.00 57.05  ? 472  ILE C O     1 
ATOM   34051 C  CB    . ILE H 1 472 ? 176.898 114.943 105.838 1.00 57.05  ? 472  ILE C CB    1 
ATOM   34052 C  CG1   . ILE H 1 472 ? 176.483 115.542 104.496 1.00 57.05  ? 472  ILE C CG1   1 
ATOM   34053 C  CG2   . ILE H 1 472 ? 177.937 113.866 105.635 1.00 57.05  ? 472  ILE C CG2   1 
ATOM   34054 C  CD1   . ILE H 1 472 ? 175.899 114.552 103.538 1.00 57.05  ? 472  ILE C CD1   1 
ATOM   34055 N  N     . PRO H 1 473 ? 175.907 112.949 108.552 1.00 62.84  ? 473  PRO C N     1 
ATOM   34056 C  CA    . PRO H 1 473 ? 176.220 112.718 109.963 1.00 62.84  ? 473  PRO C CA    1 
ATOM   34057 C  C     . PRO H 1 473 ? 177.716 112.790 110.222 1.00 62.84  ? 473  PRO C C     1 
ATOM   34058 O  O     . PRO H 1 473 ? 178.541 112.720 109.311 1.00 62.84  ? 473  PRO C O     1 
ATOM   34059 C  CB    . PRO H 1 473 ? 175.684 111.306 110.212 1.00 62.84  ? 473  PRO C CB    1 
ATOM   34060 C  CG    . PRO H 1 473 ? 175.779 110.647 108.887 1.00 62.84  ? 473  PRO C CG    1 
ATOM   34061 C  CD    . PRO H 1 473 ? 175.493 111.712 107.869 1.00 62.84  ? 473  PRO C CD    1 
ATOM   34062 N  N     . ILE H 1 474 ? 178.054 112.937 111.502 1.00 67.78  ? 474  ILE C N     1 
ATOM   34063 C  CA    . ILE H 1 474 ? 179.453 113.007 111.902 1.00 67.78  ? 474  ILE C CA    1 
ATOM   34064 C  C     . ILE H 1 474 ? 180.114 111.652 111.682 1.00 67.78  ? 474  ILE C C     1 
ATOM   34065 O  O     . ILE H 1 474 ? 179.497 110.597 111.877 1.00 67.78  ? 474  ILE C O     1 
ATOM   34066 C  CB    . ILE H 1 474 ? 179.568 113.470 113.365 1.00 67.78  ? 474  ILE C CB    1 
ATOM   34067 C  CG1   . ILE H 1 474 ? 181.007 113.862 113.692 1.00 67.78  ? 474  ILE C CG1   1 
ATOM   34068 C  CG2   . ILE H 1 474 ? 179.073 112.397 114.318 1.00 67.78  ? 474  ILE C CG2   1 
ATOM   34069 C  CD1   . ILE H 1 474 ? 181.487 115.080 112.940 1.00 67.78  ? 474  ILE C CD1   1 
ATOM   34070 N  N     . SER H 1 475 ? 181.365 111.674 111.235 1.00 68.19  ? 475  SER C N     1 
ATOM   34071 C  CA    . SER H 1 475 ? 182.124 110.458 110.965 1.00 68.19  ? 475  SER C CA    1 
ATOM   34072 C  C     . SER H 1 475 ? 183.143 110.258 112.080 1.00 68.19  ? 475  SER C C     1 
ATOM   34073 O  O     . SER H 1 475 ? 184.139 110.984 112.156 1.00 68.19  ? 475  SER C O     1 
ATOM   34074 C  CB    . SER H 1 475 ? 182.808 110.539 109.604 1.00 68.19  ? 475  SER C CB    1 
ATOM   34075 O  OG    . SER H 1 475 ? 183.579 109.379 109.351 1.00 68.19  ? 475  SER C OG    1 
ATOM   34076 N  N     . GLU H 1 476 ? 182.896 109.268 112.941 1.00 73.45  ? 476  GLU C N     1 
ATOM   34077 C  CA    . GLU H 1 476 ? 183.815 108.981 114.036 1.00 73.45  ? 476  GLU C CA    1 
ATOM   34078 C  C     . GLU H 1 476 ? 185.166 108.479 113.545 1.00 73.45  ? 476  GLU C C     1 
ATOM   34079 O  O     . GLU H 1 476 ? 186.140 108.514 114.303 1.00 73.45  ? 476  GLU C O     1 
ATOM   34080 C  CB    . GLU H 1 476 ? 183.200 107.951 114.984 1.00 73.45  ? 476  GLU C CB    1 
ATOM   34081 C  CG    . GLU H 1 476 ? 181.950 108.426 115.699 1.00 73.45  ? 476  GLU C CG    1 
ATOM   34082 C  CD    . GLU H 1 476 ? 182.201 109.650 116.555 1.00 73.45  ? 476  GLU C CD    1 
ATOM   34083 O  OE1   . GLU H 1 476 ? 181.379 110.589 116.505 1.00 73.45  ? 476  GLU C OE1   1 
ATOM   34084 O  OE2   . GLU H 1 476 ? 183.222 109.676 117.272 1.00 73.45  ? 476  GLU C OE2   1 
ATOM   34085 N  N     . TRP H 1 477 ? 185.245 108.010 112.305 1.00 74.32  ? 477  TRP C N     1 
ATOM   34086 C  CA    . TRP H 1 477 ? 186.488 107.485 111.756 1.00 74.32  ? 477  TRP C CA    1 
ATOM   34087 C  C     . TRP H 1 477 ? 187.533 108.582 111.583 1.00 74.32  ? 477  TRP C C     1 
ATOM   34088 O  O     . TRP H 1 477 ? 187.214 109.771 111.625 1.00 74.32  ? 477  TRP C O     1 
ATOM   34089 C  CB    . TRP H 1 477 ? 186.219 106.800 110.418 1.00 74.32  ? 477  TRP C CB    1 
ATOM   34090 C  CG    . TRP H 1 477 ? 187.402 106.101 109.842 1.00 74.32  ? 477  TRP C CG    1 
ATOM   34091 C  CD1   . TRP H 1 477 ? 187.855 104.863 110.171 1.00 74.32  ? 477  TRP C CD1   1 
ATOM   34092 C  CD2   . TRP H 1 477 ? 188.272 106.591 108.817 1.00 74.32  ? 477  TRP C CD2   1 
ATOM   34093 N  NE1   . TRP H 1 477 ? 188.961 104.550 109.420 1.00 74.32  ? 477  TRP C NE1   1 
ATOM   34094 C  CE2   . TRP H 1 477 ? 189.237 105.595 108.579 1.00 74.32  ? 477  TRP C CE2   1 
ATOM   34095 C  CE3   . TRP H 1 477 ? 188.328 107.774 108.076 1.00 74.32  ? 477  TRP C CE3   1 
ATOM   34096 C  CZ2   . TRP H 1 477 ? 190.250 105.746 107.636 1.00 74.32  ? 477  TRP C CZ2   1 
ATOM   34097 C  CZ3   . TRP H 1 477 ? 189.337 107.923 107.142 1.00 74.32  ? 477  TRP C CZ3   1 
ATOM   34098 C  CH2   . TRP H 1 477 ? 190.283 106.915 106.930 1.00 74.32  ? 477  TRP C CH2   1 
ATOM   34099 N  N     . ASP H 1 494 ? 194.429 112.428 107.322 1.00 88.78  ? 494  ASP C N     1 
ATOM   34100 C  CA    . ASP H 1 494 ? 194.622 113.303 106.172 1.00 88.78  ? 494  ASP C CA    1 
ATOM   34101 C  C     . ASP H 1 494 ? 194.376 112.562 104.862 1.00 88.78  ? 494  ASP C C     1 
ATOM   34102 O  O     . ASP H 1 494 ? 195.068 112.790 103.870 1.00 88.78  ? 494  ASP C O     1 
ATOM   34103 C  CB    . ASP H 1 494 ? 196.031 113.897 106.182 1.00 88.78  ? 494  ASP C CB    1 
ATOM   34104 C  CG    . ASP H 1 494 ? 197.110 112.833 106.185 1.00 88.78  ? 494  ASP C CG    1 
ATOM   34105 O  OD1   . ASP H 1 494 ? 196.889 111.762 106.788 1.00 88.78  ? 494  ASP C OD1   1 
ATOM   34106 O  OD2   . ASP H 1 494 ? 198.178 113.068 105.582 1.00 88.78  ? 494  ASP C OD2   1 
ATOM   34107 N  N     . THR H 1 495 ? 193.383 111.676 104.865 1.00 78.92  ? 495  THR C N     1 
ATOM   34108 C  CA    . THR H 1 495 ? 193.005 110.930 103.675 1.00 78.92  ? 495  THR C CA    1 
ATOM   34109 C  C     . THR H 1 495 ? 191.491 110.968 103.531 1.00 78.92  ? 495  THR C C     1 
ATOM   34110 O  O     . THR H 1 495 ? 190.758 111.174 104.501 1.00 78.92  ? 495  THR C O     1 
ATOM   34111 C  CB    . THR H 1 495 ? 193.507 109.479 103.723 1.00 78.92  ? 495  THR C CB    1 
ATOM   34112 O  OG1   . THR H 1 495 ? 193.164 108.809 102.503 1.00 78.92  ? 495  THR C OG1   1 
ATOM   34113 C  CG2   . THR H 1 495 ? 192.890 108.736 104.896 1.00 78.92  ? 495  THR C CG2   1 
ATOM   34114 N  N     . LEU H 1 496 ? 191.031 110.783 102.295 1.00 69.03  ? 496  LEU C N     1 
ATOM   34115 C  CA    . LEU H 1 496 ? 189.607 110.874 102.005 1.00 69.03  ? 496  LEU C CA    1 
ATOM   34116 C  C     . LEU H 1 496 ? 188.829 109.802 102.753 1.00 69.03  ? 496  LEU C C     1 
ATOM   34117 O  O     . LEU H 1 496 ? 189.190 108.622 102.732 1.00 69.03  ? 496  LEU C O     1 
ATOM   34118 C  CB    . LEU H 1 496 ? 189.367 110.742 100.503 1.00 69.03  ? 496  LEU C CB    1 
ATOM   34119 C  CG    . LEU H 1 496 ? 189.700 111.981 99.682  1.00 69.03  ? 496  LEU C CG    1 
ATOM   34120 C  CD1   . LEU H 1 496 ? 189.290 111.804 98.234  1.00 69.03  ? 496  LEU C CD1   1 
ATOM   34121 C  CD2   . LEU H 1 496 ? 189.003 113.169 100.290 1.00 69.03  ? 496  LEU C CD2   1 
ATOM   34122 N  N     . LEU H 1 497 ? 187.748 110.223 103.412 1.00 64.87  ? 497  LEU C N     1 
ATOM   34123 C  CA    . LEU H 1 497 ? 186.856 109.270 104.061 1.00 64.87  ? 497  LEU C CA    1 
ATOM   34124 C  C     . LEU H 1 497 ? 186.220 108.338 103.040 1.00 64.87  ? 497  LEU C C     1 
ATOM   34125 O  O     . LEU H 1 497 ? 186.053 107.142 103.300 1.00 64.87  ? 497  LEU C O     1 
ATOM   34126 C  CB    . LEU H 1 497 ? 185.782 110.014 104.850 1.00 64.87  ? 497  LEU C CB    1 
ATOM   34127 C  CG    . LEU H 1 497 ? 184.679 109.153 105.457 1.00 64.87  ? 497  LEU C CG    1 
ATOM   34128 C  CD1   . LEU H 1 497 ? 185.239 108.226 106.518 1.00 64.87  ? 497  LEU C CD1   1 
ATOM   34129 C  CD2   . LEU H 1 497 ? 183.584 110.025 106.029 1.00 64.87  ? 497  LEU C CD2   1 
ATOM   34130 N  N     . ALA H 1 498 ? 185.868 108.865 101.869 1.00 64.00  ? 498  ALA C N     1 
ATOM   34131 C  CA    . ALA H 1 498 ? 185.293 108.066 100.795 1.00 64.00  ? 498  ALA C CA    1 
ATOM   34132 C  C     . ALA H 1 498 ? 186.273 107.062 100.208 1.00 64.00  ? 498  ALA C C     1 
ATOM   34133 O  O     . ALA H 1 498 ? 185.891 106.317 99.299  1.00 64.00  ? 498  ALA C O     1 
ATOM   34134 C  CB    . ALA H 1 498 ? 184.772 108.981 99.687  1.00 64.00  ? 498  ALA C CB    1 
ATOM   34135 N  N     . VAL H 1 499 ? 187.518 107.026 100.685 1.00 67.64  ? 499  VAL C N     1 
ATOM   34136 C  CA    . VAL H 1 499 ? 188.507 106.061 100.234 1.00 67.64  ? 499  VAL C CA    1 
ATOM   34137 C  C     . VAL H 1 499 ? 188.975 105.157 101.366 1.00 67.64  ? 499  VAL C C     1 
ATOM   34138 O  O     . VAL H 1 499 ? 189.080 103.938 101.190 1.00 67.64  ? 499  VAL C O     1 
ATOM   34139 C  CB    . VAL H 1 499 ? 189.711 106.766 99.577  1.00 67.64  ? 499  VAL C CB    1 
ATOM   34140 C  CG1   . VAL H 1 499 ? 190.701 105.742 99.059  1.00 67.64  ? 499  VAL C CG1   1 
ATOM   34141 C  CG2   . VAL H 1 499 ? 189.242 107.671 98.459  1.00 67.64  ? 499  VAL C CG2   1 
ATOM   34142 N  N     . GLY H 1 500 ? 189.263 105.729 102.535 1.00 68.97  ? 500  GLY C N     1 
ATOM   34143 C  CA    . GLY H 1 500 ? 189.703 104.914 103.654 1.00 68.97  ? 500  GLY C CA    1 
ATOM   34144 C  C     . GLY H 1 500 ? 188.623 103.983 104.170 1.00 68.97  ? 500  GLY C C     1 
ATOM   34145 O  O     . GLY H 1 500 ? 188.883 102.808 104.439 1.00 68.97  ? 500  GLY C O     1 
ATOM   34146 N  N     . ASN H 1 501 ? 187.401 104.490 104.313 1.00 67.45  ? 501  ASN C N     1 
ATOM   34147 C  CA    . ASN H 1 501 ? 186.287 103.730 104.882 1.00 67.45  ? 501  ASN C CA    1 
ATOM   34148 C  C     . ASN H 1 501 ? 185.057 103.923 104.008 1.00 67.45  ? 501  ASN C C     1 
ATOM   34149 O  O     . ASN H 1 501 ? 184.108 104.619 104.385 1.00 67.45  ? 501  ASN C O     1 
ATOM   34150 C  CB    . ASN H 1 501 ? 186.019 104.165 106.323 1.00 67.45  ? 501  ASN C CB    1 
ATOM   34151 C  CG    . ASN H 1 501 ? 185.006 103.288 107.016 1.00 67.45  ? 501  ASN C CG    1 
ATOM   34152 O  OD1   . ASN H 1 501 ? 184.713 102.184 106.562 1.00 67.45  ? 501  ASN C OD1   1 
ATOM   34153 N  ND2   . ASN H 1 501 ? 184.469 103.770 108.128 1.00 67.45  ? 501  ASN C ND2   1 
ATOM   34154 N  N     . PRO H 1 502 ? 185.037 103.305 102.823 1.00 63.85  ? 502  PRO C N     1 
ATOM   34155 C  CA    . PRO H 1 502 ? 183.954 103.577 101.863 1.00 63.85  ? 502  PRO C CA    1 
ATOM   34156 C  C     . PRO H 1 502 ? 182.568 103.198 102.356 1.00 63.85  ? 502  PRO C C     1 
ATOM   34157 O  O     . PRO H 1 502 ? 181.582 103.603 101.729 1.00 63.85  ? 502  PRO C O     1 
ATOM   34158 C  CB    . PRO H 1 502 ? 184.348 102.739 100.640 1.00 63.85  ? 502  PRO C CB    1 
ATOM   34159 C  CG    . PRO H 1 502 ? 185.799 102.461 100.809 1.00 63.85  ? 502  PRO C CG    1 
ATOM   34160 C  CD    . PRO H 1 502 ? 186.021 102.357 102.282 1.00 63.85  ? 502  PRO C CD    1 
ATOM   34161 N  N     . ALA H 1 503 ? 182.455 102.442 103.446 1.00 65.39  ? 503  ALA C N     1 
ATOM   34162 C  CA    . ALA H 1 503 ? 181.165 101.989 103.947 1.00 65.39  ? 503  ALA C CA    1 
ATOM   34163 C  C     . ALA H 1 503 ? 180.716 102.761 105.181 1.00 65.39  ? 503  ALA C C     1 
ATOM   34164 O  O     . ALA H 1 503 ? 179.895 102.262 105.955 1.00 65.39  ? 503  ALA C O     1 
ATOM   34165 C  CB    . ALA H 1 503 ? 181.212 100.492 104.249 1.00 65.39  ? 503  ALA C CB    1 
ATOM   34166 N  N     . ASP H 1 504 ? 181.241 103.963 105.386 1.00 67.68  ? 504  ASP C N     1 
ATOM   34167 C  CA    . ASP H 1 504 ? 180.836 104.761 106.529 1.00 67.68  ? 504  ASP C CA    1 
ATOM   34168 C  C     . ASP H 1 504 ? 179.467 105.384 106.281 1.00 67.68  ? 504  ASP C C     1 
ATOM   34169 O  O     . ASP H 1 504 ? 179.000 105.488 105.145 1.00 67.68  ? 504  ASP C O     1 
ATOM   34170 C  CB    . ASP H 1 504 ? 181.870 105.849 106.817 1.00 67.68  ? 504  ASP C CB    1 
ATOM   34171 C  CG    . ASP H 1 504 ? 181.752 106.406 108.219 1.00 67.68  ? 504  ASP C CG    1 
ATOM   34172 O  OD1   . ASP H 1 504 ? 180.879 105.936 108.976 1.00 67.68  ? 504  ASP C OD1   1 
ATOM   34173 O  OD2   . ASP H 1 504 ? 182.535 107.313 108.567 1.00 67.68  ? 504  ASP C OD2   1 
ATOM   34174 N  N     . LEU H 1 505 ? 178.817 105.797 107.371 1.00 66.96  ? 505  LEU C N     1 
ATOM   34175 C  CA    . LEU H 1 505 ? 177.504 106.423 107.255 1.00 66.96  ? 505  LEU C CA    1 
ATOM   34176 C  C     . LEU H 1 505 ? 177.583 107.736 106.487 1.00 66.96  ? 505  LEU C C     1 
ATOM   34177 O  O     . LEU H 1 505 ? 176.702 108.045 105.674 1.00 66.96  ? 505  LEU C O     1 
ATOM   34178 C  CB    . LEU H 1 505 ? 176.909 106.652 108.642 1.00 66.96  ? 505  LEU C CB    1 
ATOM   34179 C  CG    . LEU H 1 505 ? 176.775 105.412 109.521 1.00 66.96  ? 505  LEU C CG    1 
ATOM   34180 C  CD1   . LEU H 1 505 ? 176.124 105.767 110.846 1.00 66.96  ? 505  LEU C CD1   1 
ATOM   34181 C  CD2   . LEU H 1 505 ? 175.983 104.339 108.801 1.00 66.96  ? 505  LEU C CD2   1 
ATOM   34182 N  N     . ALA H 1 506 ? 178.630 108.524 106.739 1.00 60.45  ? 506  ALA C N     1 
ATOM   34183 C  CA    . ALA H 1 506 ? 178.767 109.810 106.067 1.00 60.45  ? 506  ALA C CA    1 
ATOM   34184 C  C     . ALA H 1 506 ? 178.896 109.633 104.562 1.00 60.45  ? 506  ALA C C     1 
ATOM   34185 O  O     . ALA H 1 506 ? 178.343 110.421 103.788 1.00 60.45  ? 506  ALA C O     1 
ATOM   34186 C  CB    . ALA H 1 506 ? 179.966 110.568 106.627 1.00 60.45  ? 506  ALA C CB    1 
ATOM   34187 N  N     . VAL H 1 507 ? 179.615 108.600 104.123 1.00 58.50  ? 507  VAL C N     1 
ATOM   34188 C  CA    . VAL H 1 507 ? 179.734 108.368 102.690 1.00 58.50  ? 507  VAL C CA    1 
ATOM   34189 C  C     . VAL H 1 507 ? 178.404 107.906 102.104 1.00 58.50  ? 507  VAL C C     1 
ATOM   34190 O  O     . VAL H 1 507 ? 178.096 108.199 100.945 1.00 58.50  ? 507  VAL C O     1 
ATOM   34191 C  CB    . VAL H 1 507 ? 180.866 107.370 102.403 1.00 58.50  ? 507  VAL C CB    1 
ATOM   34192 C  CG1   . VAL H 1 507 ? 181.124 107.283 100.917 1.00 58.50  ? 507  VAL C CG1   1 
ATOM   34193 C  CG2   . VAL H 1 507 ? 182.119 107.795 103.125 1.00 58.50  ? 507  VAL C CG2   1 
ATOM   34194 N  N     . GLU H 1 508 ? 177.585 107.199 102.883 1.00 58.26  ? 508  GLU C N     1 
ATOM   34195 C  CA    . GLU H 1 508 ? 176.246 106.857 102.411 1.00 58.26  ? 508  GLU C CA    1 
ATOM   34196 C  C     . GLU H 1 508 ? 175.398 108.110 102.227 1.00 58.26  ? 508  GLU C C     1 
ATOM   34197 O  O     . GLU H 1 508 ? 174.687 108.258 101.224 1.00 58.26  ? 508  GLU C O     1 
ATOM   34198 C  CB    . GLU H 1 508 ? 175.575 105.891 103.387 1.00 58.26  ? 508  GLU C CB    1 
ATOM   34199 C  CG    . GLU H 1 508 ? 176.311 104.577 103.574 1.00 58.26  ? 508  GLU C CG    1 
ATOM   34200 C  CD    . GLU H 1 508 ? 176.274 103.700 102.340 1.00 58.26  ? 508  GLU C CD    1 
ATOM   34201 O  OE1   . GLU H 1 508 ? 175.422 103.939 101.461 1.00 58.26  ? 508  GLU C OE1   1 
ATOM   34202 O  OE2   . GLU H 1 508 ? 177.098 102.767 102.250 1.00 58.26  ? 508  GLU C OE2   1 
ATOM   34203 N  N     . ALA H 1 509 ? 175.462 109.029 103.192 1.00 54.61  ? 509  ALA C N     1 
ATOM   34204 C  CA    . ALA H 1 509 ? 174.730 110.283 103.057 1.00 54.61  ? 509  ALA C CA    1 
ATOM   34205 C  C     . ALA H 1 509 ? 175.223 111.075 101.854 1.00 54.61  ? 509  ALA C C     1 
ATOM   34206 O  O     . ALA H 1 509 ? 174.433 111.712 101.147 1.00 54.61  ? 509  ALA C O     1 
ATOM   34207 C  CB    . ALA H 1 509 ? 174.859 111.106 104.336 1.00 54.61  ? 509  ALA C CB    1 
ATOM   34208 N  N     . ILE H 1 510 ? 176.529 111.036 101.597 1.00 52.33  ? 510  ILE C N     1 
ATOM   34209 C  CA    . ILE H 1 510 ? 177.072 111.744 100.444 1.00 52.33  ? 510  ILE C CA    1 
ATOM   34210 C  C     . ILE H 1 510 ? 176.656 111.074 99.138  1.00 52.33  ? 510  ILE C C     1 
ATOM   34211 O  O     . ILE H 1 510 ? 176.466 111.750 98.124  1.00 52.33  ? 510  ILE C O     1 
ATOM   34212 C  CB    . ILE H 1 510 ? 178.597 111.866 100.589 1.00 52.33  ? 510  ILE C CB    1 
ATOM   34213 C  CG1   . ILE H 1 510 ? 178.913 112.808 101.749 1.00 52.33  ? 510  ILE C CG1   1 
ATOM   34214 C  CG2   . ILE H 1 510 ? 179.223 112.379 99.315  1.00 52.33  ? 510  ILE C CG2   1 
ATOM   34215 C  CD1   . ILE H 1 510 ? 180.359 112.878 102.108 1.00 52.33  ? 510  ILE C CD1   1 
ATOM   34216 N  N     . ARG H 1 511 ? 176.489 109.750 99.130  1.00 54.64  ? 511  ARG C N     1 
ATOM   34217 C  CA    . ARG H 1 511 ? 175.935 109.098 97.945  1.00 54.64  ? 511  ARG C CA    1 
ATOM   34218 C  C     . ARG H 1 511 ? 174.486 109.511 97.719  1.00 54.64  ? 511  ARG C C     1 
ATOM   34219 O  O     . ARG H 1 511 ? 174.052 109.691 96.574  1.00 54.64  ? 511  ARG C O     1 
ATOM   34220 C  CB    . ARG H 1 511 ? 176.041 107.582 98.070  1.00 54.64  ? 511  ARG C CB    1 
ATOM   34221 C  CG    . ARG H 1 511 ? 177.444 107.046 97.931  1.00 54.64  ? 511  ARG C CG    1 
ATOM   34222 C  CD    . ARG H 1 511 ? 177.431 105.541 97.786  1.00 54.64  ? 511  ARG C CD    1 
ATOM   34223 N  NE    . ARG H 1 511 ? 178.772 104.977 97.854  1.00 54.64  ? 511  ARG C NE    1 
ATOM   34224 C  CZ    . ARG H 1 511 ? 179.354 104.586 98.981  1.00 54.64  ? 511  ARG C CZ    1 
ATOM   34225 N  NH1   . ARG H 1 511 ? 178.711 104.698 100.133 1.00 54.64  ? 511  ARG C NH1   1 
ATOM   34226 N  NH2   . ARG H 1 511 ? 180.578 104.083 98.956  1.00 54.64  ? 511  ARG C NH2   1 
ATOM   34227 N  N     . GLY H 1 512 ? 173.720 109.653 98.800  1.00 51.85  ? 512  GLY C N     1 
ATOM   34228 C  CA    . GLY H 1 512 ? 172.383 110.211 98.668  1.00 51.85  ? 512  GLY C CA    1 
ATOM   34229 C  C     . GLY H 1 512 ? 172.404 111.609 98.078  1.00 51.85  ? 512  GLY C C     1 
ATOM   34230 O  O     . GLY H 1 512 ? 171.581 111.950 97.223  1.00 51.85  ? 512  GLY C O     1 
ATOM   34231 N  N     . LEU H 1 513 ? 173.357 112.431 98.520  1.00 50.52  ? 513  LEU C N     1 
ATOM   34232 C  CA    . LEU H 1 513 ? 173.515 113.764 97.947  1.00 50.52  ? 513  LEU C CA    1 
ATOM   34233 C  C     . LEU H 1 513 ? 173.888 113.691 96.472  1.00 50.52  ? 513  LEU C C     1 
ATOM   34234 O  O     . LEU H 1 513 ? 173.439 114.516 95.670  1.00 50.52  ? 513  LEU C O     1 
ATOM   34235 C  CB    . LEU H 1 513 ? 174.565 114.551 98.727  1.00 50.52  ? 513  LEU C CB    1 
ATOM   34236 C  CG    . LEU H 1 513 ? 175.047 115.865 98.110  1.00 50.52  ? 513  LEU C CG    1 
ATOM   34237 C  CD1   . LEU H 1 513 ? 173.912 116.862 97.986  1.00 50.52  ? 513  LEU C CD1   1 
ATOM   34238 C  CD2   . LEU H 1 513 ? 176.183 116.449 98.926  1.00 50.52  ? 513  LEU C CD2   1 
ATOM   34239 N  N     . ARG H 1 514 ? 174.719 112.719 96.098  1.00 51.49  ? 514  ARG C N     1 
ATOM   34240 C  CA    . ARG H 1 514 ? 175.082 112.548 94.695  1.00 51.49  ? 514  ARG C CA    1 
ATOM   34241 C  C     . ARG H 1 514 ? 173.863 112.219 93.849  1.00 51.49  ? 514  ARG C C     1 
ATOM   34242 O  O     . ARG H 1 514 ? 173.694 112.756 92.747  1.00 51.49  ? 514  ARG C O     1 
ATOM   34243 C  CB    . ARG H 1 514 ? 176.132 111.449 94.556  1.00 51.49  ? 514  ARG C CB    1 
ATOM   34244 C  CG    . ARG H 1 514 ? 176.359 110.990 93.130  1.00 51.49  ? 514  ARG C CG    1 
ATOM   34245 C  CD    . ARG H 1 514 ? 177.201 109.730 93.091  1.00 51.49  ? 514  ARG C CD    1 
ATOM   34246 N  NE    . ARG H 1 514 ? 176.520 108.607 93.726  1.00 51.49  ? 514  ARG C NE    1 
ATOM   34247 C  CZ    . ARG H 1 514 ? 177.098 107.447 94.019  1.00 51.49  ? 514  ARG C CZ    1 
ATOM   34248 N  NH1   . ARG H 1 514 ? 178.377 107.252 93.743  1.00 51.49  ? 514  ARG C NH1   1 
ATOM   34249 N  NH2   . ARG H 1 514 ? 176.396 106.484 94.597  1.00 51.49  ? 514  ARG C NH2   1 
ATOM   34250 N  N     . THR H 1 515 ? 173.001 111.332 94.347  1.00 52.98  ? 515  THR C N     1 
ATOM   34251 C  CA    . THR H 1 515 ? 171.794 110.997 93.598  1.00 52.98  ? 515  THR C CA    1 
ATOM   34252 C  C     . THR H 1 515 ? 170.837 112.178 93.525  1.00 52.98  ? 515  THR C C     1 
ATOM   34253 O  O     . THR H 1 515 ? 170.157 112.357 92.510  1.00 52.98  ? 515  THR C O     1 
ATOM   34254 C  CB    . THR H 1 515 ? 171.095 109.787 94.214  1.00 52.98  ? 515  THR C CB    1 
ATOM   34255 O  OG1   . THR H 1 515 ? 170.777 110.062 95.583  1.00 52.98  ? 515  THR C OG1   1 
ATOM   34256 C  CG2   . THR H 1 515 ? 171.993 108.569 94.142  1.00 52.98  ? 515  THR C CG2   1 
ATOM   34257 N  N     . SER H 1 516 ? 170.765 112.989 94.584  1.00 54.00  ? 516  SER C N     1 
ATOM   34258 C  CA    . SER H 1 516 ? 169.968 114.211 94.519  1.00 54.00  ? 516  SER C CA    1 
ATOM   34259 C  C     . SER H 1 516 ? 170.511 115.161 93.459  1.00 54.00  ? 516  SER C C     1 
ATOM   34260 O  O     . SER H 1 516 ? 169.751 115.742 92.675  1.00 54.00  ? 516  SER C O     1 
ATOM   34261 C  CB    . SER H 1 516 ? 169.941 114.899 95.883  1.00 54.00  ? 516  SER C CB    1 
ATOM   34262 O  OG    . SER H 1 516 ? 169.424 114.042 96.882  1.00 54.00  ? 516  SER C OG    1 
ATOM   34263 N  N     . LEU H 1 517 ? 171.834 115.330 93.422  1.00 58.20  ? 517  LEU C N     1 
ATOM   34264 C  CA    . LEU H 1 517 ? 172.444 116.260 92.480  1.00 58.20  ? 517  LEU C CA    1 
ATOM   34265 C  C     . LEU H 1 517 ? 172.266 115.801 91.042  1.00 58.20  ? 517  LEU C C     1 
ATOM   34266 O  O     . LEU H 1 517 ? 172.054 116.627 90.148  1.00 58.20  ? 517  LEU C O     1 
ATOM   34267 C  CB    . LEU H 1 517 ? 173.926 116.439 92.796  1.00 58.20  ? 517  LEU C CB    1 
ATOM   34268 C  CG    . LEU H 1 517 ? 174.245 117.347 93.979  1.00 58.20  ? 517  LEU C CG    1 
ATOM   34269 C  CD1   . LEU H 1 517 ? 175.736 117.567 94.070  1.00 58.20  ? 517  LEU C CD1   1 
ATOM   34270 C  CD2   . LEU H 1 517 ? 173.518 118.665 93.835  1.00 58.20  ? 517  LEU C CD2   1 
ATOM   34271 N  N     . HIS H 1 518 ? 172.353 114.493 90.793  1.00 66.84  ? 518  HIS C N     1 
ATOM   34272 C  CA    . HIS H 1 518 ? 172.234 114.006 89.423  1.00 66.84  ? 518  HIS C CA    1 
ATOM   34273 C  C     . HIS H 1 518 ? 170.919 114.420 88.778  1.00 66.84  ? 518  HIS C C     1 
ATOM   34274 O  O     . HIS H 1 518 ? 170.844 114.510 87.548  1.00 66.84  ? 518  HIS C O     1 
ATOM   34275 C  CB    . HIS H 1 518 ? 172.370 112.485 89.381  1.00 66.84  ? 518  HIS C CB    1 
ATOM   34276 C  CG    . HIS H 1 518 ? 172.341 111.918 87.996  1.00 66.84  ? 518  HIS C CG    1 
ATOM   34277 N  ND1   . HIS H 1 518 ? 171.172 111.753 87.285  1.00 66.84  ? 518  HIS C ND1   1 
ATOM   34278 C  CD2   . HIS H 1 518 ? 173.337 111.485 87.189  1.00 66.84  ? 518  HIS C CD2   1 
ATOM   34279 C  CE1   . HIS H 1 518 ? 171.449 111.240 86.100  1.00 66.84  ? 518  HIS C CE1   1 
ATOM   34280 N  NE2   . HIS H 1 518 ? 172.756 111.067 86.016  1.00 66.84  ? 518  HIS C NE2   1 
ATOM   34281 N  N     . PHE H 1 519 ? 169.886 114.674 89.576  1.00 66.04  ? 519  PHE C N     1 
ATOM   34282 C  CA    . PHE H 1 519 ? 168.621 115.198 89.083  1.00 66.04  ? 519  PHE C CA    1 
ATOM   34283 C  C     . PHE H 1 519 ? 168.530 116.712 89.204  1.00 66.04  ? 519  PHE C C     1 
ATOM   34284 O  O     . PHE H 1 519 ? 167.971 117.365 88.320  1.00 66.04  ? 519  PHE C O     1 
ATOM   34285 C  CB    . PHE H 1 519 ? 167.456 114.551 89.836  1.00 66.04  ? 519  PHE C CB    1 
ATOM   34286 C  CG    . PHE H 1 519 ? 166.106 115.016 89.383  1.00 66.04  ? 519  PHE C CG    1 
ATOM   34287 C  CD1   . PHE H 1 519 ? 165.565 114.555 88.197  1.00 66.04  ? 519  PHE C CD1   1 
ATOM   34288 C  CD2   . PHE H 1 519 ? 165.372 115.903 90.149  1.00 66.04  ? 519  PHE C CD2   1 
ATOM   34289 C  CE1   . PHE H 1 519 ? 164.320 114.979 87.780  1.00 66.04  ? 519  PHE C CE1   1 
ATOM   34290 C  CE2   . PHE H 1 519 ? 164.127 116.330 89.737  1.00 66.04  ? 519  PHE C CE2   1 
ATOM   34291 C  CZ    . PHE H 1 519 ? 163.601 115.867 88.551  1.00 66.04  ? 519  PHE C CZ    1 
ATOM   34292 N  N     . ALA H 1 520 ? 169.066 117.285 90.284  1.00 65.82  ? 520  ALA C N     1 
ATOM   34293 C  CA    . ALA H 1 520 ? 169.055 118.737 90.431  1.00 65.82  ? 520  ALA C CA    1 
ATOM   34294 C  C     . ALA H 1 520 ? 169.926 119.412 89.379  1.00 65.82  ? 520  ALA C C     1 
ATOM   34295 O  O     . ALA H 1 520 ? 169.550 120.453 88.829  1.00 65.82  ? 520  ALA C O     1 
ATOM   34296 C  CB    . ALA H 1 520 ? 169.515 119.127 91.833  1.00 65.82  ? 520  ALA C CB    1 
ATOM   34297 N  N     . MET H 1 521 ? 171.088 118.838 89.081  1.00 68.80  ? 521  MET C N     1 
ATOM   34298 C  CA    . MET H 1 521 ? 172.034 119.457 88.164  1.00 68.80  ? 521  MET C CA    1 
ATOM   34299 C  C     . MET H 1 521 ? 171.654 119.268 86.699  1.00 68.80  ? 521  MET C C     1 
ATOM   34300 O  O     . MET H 1 521 ? 172.472 119.553 85.819  1.00 68.80  ? 521  MET C O     1 
ATOM   34301 C  CB    . MET H 1 521 ? 173.444 118.912 88.415  1.00 68.80  ? 521  MET C CB    1 
ATOM   34302 C  CG    . MET H 1 521 ? 174.564 119.856 88.008  1.00 68.80  ? 521  MET C CG    1 
ATOM   34303 S  SD    . MET H 1 521 ? 176.200 119.171 88.291  1.00 68.80  ? 521  MET C SD    1 
ATOM   34304 C  CE    . MET H 1 521 ? 176.186 119.017 90.071  1.00 68.80  ? 521  MET C CE    1 
ATOM   34305 N  N     . MET H 1 522 ? 170.445 118.797 86.410  1.00 77.13  ? 522  MET C N     1 
ATOM   34306 C  CA    . MET H 1 522 ? 169.985 118.777 85.033  1.00 77.13  ? 522  MET C CA    1 
ATOM   34307 C  C     . MET H 1 522 ? 169.553 120.176 84.610  1.00 77.13  ? 522  MET C C     1 
ATOM   34308 O  O     . MET H 1 522 ? 169.329 121.060 85.440  1.00 77.13  ? 522  MET C O     1 
ATOM   34309 C  CB    . MET H 1 522 ? 168.832 117.787 84.853  1.00 77.13  ? 522  MET C CB    1 
ATOM   34310 C  CG    . MET H 1 522 ? 169.237 116.330 84.982  1.00 77.13  ? 522  MET C CG    1 
ATOM   34311 S  SD    . MET H 1 522 ? 167.893 115.195 84.581  1.00 77.13  ? 522  MET C SD    1 
ATOM   34312 C  CE    . MET H 1 522 ? 168.681 113.616 84.880  1.00 77.13  ? 522  MET C CE    1 
ATOM   34313 N  N     . GLU H 1 523 ? 169.474 120.372 83.293  1.00 82.31  ? 523  GLU C N     1 
ATOM   34314 C  CA    . GLU H 1 523 ? 169.090 121.637 82.653  1.00 82.31  ? 523  GLU C CA    1 
ATOM   34315 C  C     . GLU H 1 523 ? 169.853 122.841 83.215  1.00 82.31  ? 523  GLU C C     1 
ATOM   34316 O  O     . GLU H 1 523 ? 169.390 123.981 83.112  1.00 82.31  ? 523  GLU C O     1 
ATOM   34317 C  CB    . GLU H 1 523 ? 167.572 121.876 82.711  1.00 82.31  ? 523  GLU C CB    1 
ATOM   34318 C  CG    . GLU H 1 523 ? 166.987 122.271 84.059  1.00 82.31  ? 523  GLU C CG    1 
ATOM   34319 C  CD    . GLU H 1 523 ? 166.435 121.083 84.820  1.00 82.31  ? 523  GLU C CD    1 
ATOM   34320 O  OE1   . GLU H 1 523 ? 166.345 119.985 84.230  1.00 82.31  ? 523  GLU C OE1   1 
ATOM   34321 O  OE2   . GLU H 1 523 ? 166.093 121.250 86.012  1.00 82.31  ? 523  GLU C OE2   1 
ATOM   34322 N  N     . ALA H 1 524 ? 171.023 122.614 83.804  1.00 77.06  ? 524  ALA C N     1 
ATOM   34323 C  CA    . ALA H 1 524 ? 171.889 123.709 84.212  1.00 77.06  ? 524  ALA C CA    1 
ATOM   34324 C  C     . ALA H 1 524 ? 172.713 124.192 83.026  1.00 77.06  ? 524  ALA C C     1 
ATOM   34325 O  O     . ALA H 1 524 ? 172.984 123.439 82.087  1.00 77.06  ? 524  ALA C O     1 
ATOM   34326 C  CB    . ALA H 1 524 ? 172.809 123.278 85.353  1.00 77.06  ? 524  ALA C CB    1 
ATOM   34327 N  N     . LYS H 1 525 ? 173.113 125.466 83.071  1.00 77.53  ? 525  LYS C N     1 
ATOM   34328 C  CA    . LYS H 1 525 ? 173.779 126.065 81.919  1.00 77.53  ? 525  LYS C CA    1 
ATOM   34329 C  C     . LYS H 1 525 ? 175.135 125.434 81.626  1.00 77.53  ? 525  LYS C C     1 
ATOM   34330 O  O     . LYS H 1 525 ? 175.598 125.502 80.483  1.00 77.53  ? 525  LYS C O     1 
ATOM   34331 C  CB    . LYS H 1 525 ? 173.931 127.575 82.115  1.00 77.53  ? 525  LYS C CB    1 
ATOM   34332 C  CG    . LYS H 1 525 ? 174.901 127.988 83.203  1.00 77.53  ? 525  LYS C CG    1 
ATOM   34333 C  CD    . LYS H 1 525 ? 175.116 129.494 83.184  1.00 77.53  ? 525  LYS C CD    1 
ATOM   34334 C  CE    . LYS H 1 525 ? 176.163 129.921 84.196  1.00 77.53  ? 525  LYS C CE    1 
ATOM   34335 N  NZ    . LYS H 1 525 ? 176.446 131.380 84.118  1.00 77.53  ? 525  LYS C NZ    1 
ATOM   34336 N  N     . ASN H 1 526 ? 175.777 124.824 82.618  1.00 75.96  ? 526  ASN C N     1 
ATOM   34337 C  CA    . ASN H 1 526 ? 176.986 124.042 82.389  1.00 75.96  ? 526  ASN C CA    1 
ATOM   34338 C  C     . ASN H 1 526 ? 177.149 123.071 83.551  1.00 75.96  ? 526  ASN C C     1 
ATOM   34339 O  O     . ASN H 1 526 ? 176.298 122.989 84.441  1.00 75.96  ? 526  ASN C O     1 
ATOM   34340 C  CB    . ASN H 1 526 ? 178.217 124.936 82.204  1.00 75.96  ? 526  ASN C CB    1 
ATOM   34341 C  CG    . ASN H 1 526 ? 178.409 125.918 83.337  1.00 75.96  ? 526  ASN C CG    1 
ATOM   34342 O  OD1   . ASN H 1 526 ? 177.857 125.753 84.420  1.00 75.96  ? 526  ASN C OD1   1 
ATOM   34343 N  ND2   . ASN H 1 526 ? 179.205 126.951 83.092  1.00 75.96  ? 526  ASN C ND2   1 
ATOM   34344 N  N     . ASN H 1 527 ? 178.259 122.338 83.542  1.00 72.99  ? 527  ASN C N     1 
ATOM   34345 C  CA    . ASN H 1 527 ? 178.487 121.239 84.478  1.00 72.99  ? 527  ASN C CA    1 
ATOM   34346 C  C     . ASN H 1 527 ? 179.435 121.624 85.604  1.00 72.99  ? 527  ASN C C     1 
ATOM   34347 O  O     . ASN H 1 527 ? 180.267 120.817 86.023  1.00 72.99  ? 527  ASN C O     1 
ATOM   34348 C  CB    . ASN H 1 527 ? 179.013 120.019 83.732  1.00 72.99  ? 527  ASN C CB    1 
ATOM   34349 C  CG    . ASN H 1 527 ? 180.272 120.314 82.955  1.00 72.99  ? 527  ASN C CG    1 
ATOM   34350 O  OD1   . ASN H 1 527 ? 180.583 121.469 82.674  1.00 72.99  ? 527  ASN C OD1   1 
ATOM   34351 N  ND2   . ASN H 1 527 ? 181.004 119.269 82.595  1.00 72.99  ? 527  ASN C ND2   1 
ATOM   34352 N  N     . VAL H 1 528 ? 179.335 122.849 86.113  1.00 65.05  ? 528  VAL C N     1 
ATOM   34353 C  CA    . VAL H 1 528 ? 180.196 123.333 87.186  1.00 65.05  ? 528  VAL C CA    1 
ATOM   34354 C  C     . VAL H 1 528 ? 179.371 123.446 88.459  1.00 65.05  ? 528  VAL C C     1 
ATOM   34355 O  O     . VAL H 1 528 ? 178.299 124.065 88.465  1.00 65.05  ? 528  VAL C O     1 
ATOM   34356 C  CB    . VAL H 1 528 ? 180.848 124.679 86.829  1.00 65.05  ? 528  VAL C CB    1 
ATOM   34357 C  CG1   . VAL H 1 528 ? 181.745 125.140 87.956  1.00 65.05  ? 528  VAL C CG1   1 
ATOM   34358 C  CG2   . VAL H 1 528 ? 181.643 124.557 85.547  1.00 65.05  ? 528  VAL C CG2   1 
ATOM   34359 N  N     . LEU H 1 529 ? 179.871 122.842 89.531  1.00 57.53  ? 529  LEU C N     1 
ATOM   34360 C  CA    . LEU H 1 529 ? 179.252 122.893 90.844  1.00 57.53  ? 529  LEU C CA    1 
ATOM   34361 C  C     . LEU H 1 529 ? 180.173 123.646 91.789  1.00 57.53  ? 529  LEU C C     1 
ATOM   34362 O  O     . LEU H 1 529 ? 181.389 123.444 91.772  1.00 57.53  ? 529  LEU C O     1 
ATOM   34363 C  CB    . LEU H 1 529 ? 178.984 121.488 91.381  1.00 57.53  ? 529  LEU C CB    1 
ATOM   34364 C  CG    . LEU H 1 529 ? 178.540 121.369 92.837  1.00 57.53  ? 529  LEU C CG    1 
ATOM   34365 C  CD1   . LEU H 1 529 ? 177.162 121.957 93.021  1.00 57.53  ? 529  LEU C CD1   1 
ATOM   34366 C  CD2   . LEU H 1 529 ? 178.565 119.922 93.281  1.00 57.53  ? 529  LEU C CD2   1 
ATOM   34367 N  N     . MET H 1 530 ? 179.595 124.518 92.607  1.00 56.86  ? 530  MET C N     1 
ATOM   34368 C  CA    . MET H 1 530 ? 180.353 125.341 93.540  1.00 56.86  ? 530  MET C CA    1 
ATOM   34369 C  C     . MET H 1 530 ? 179.811 125.099 94.940  1.00 56.86  ? 530  MET C C     1 
ATOM   34370 O  O     . MET H 1 530 ? 178.666 125.455 95.238  1.00 56.86  ? 530  MET C O     1 
ATOM   34371 C  CB    . MET H 1 530 ? 180.260 126.819 93.167  1.00 56.86  ? 530  MET C CB    1 
ATOM   34372 C  CG    . MET H 1 530 ? 181.278 127.692 93.868  1.00 56.86  ? 530  MET C CG    1 
ATOM   34373 S  SD    . MET H 1 530 ? 180.833 129.433 93.876  1.00 56.86  ? 530  MET C SD    1 
ATOM   34374 C  CE    . MET H 1 530 ? 179.466 129.419 95.027  1.00 56.86  ? 530  MET C CE    1 
ATOM   34375 N  N     . ILE H 1 531 ? 180.631 124.509 95.797  1.00 53.67  ? 531  ILE C N     1 
ATOM   34376 C  CA    . ILE H 1 531 ? 180.270 124.261 97.183  1.00 53.67  ? 531  ILE C CA    1 
ATOM   34377 C  C     . ILE H 1 531 ? 180.858 125.386 98.017  1.00 53.67  ? 531  ILE C C     1 
ATOM   34378 O  O     . ILE H 1 531 ? 182.071 125.618 97.987  1.00 53.67  ? 531  ILE C O     1 
ATOM   34379 C  CB    . ILE H 1 531 ? 180.781 122.893 97.660  1.00 53.67  ? 531  ILE C CB    1 
ATOM   34380 C  CG1   . ILE H 1 531 ? 180.327 121.788 96.707  1.00 53.67  ? 531  ILE C CG1   1 
ATOM   34381 C  CG2   . ILE H 1 531 ? 180.296 122.608 99.061  1.00 53.67  ? 531  ILE C CG2   1 
ATOM   34382 C  CD1   . ILE H 1 531 ? 178.838 121.555 96.704  1.00 53.67  ? 531  ILE C CD1   1 
ATOM   34383 N  N     . SER H 1 532 ? 180.009 126.087 98.761  1.00 56.05  ? 532  SER C N     1 
ATOM   34384 C  CA    . SER H 1 532 ? 180.467 127.204 99.574  1.00 56.05  ? 532  SER C CA    1 
ATOM   34385 C  C     . SER H 1 532 ? 179.867 127.117 100.967 1.00 56.05  ? 532  SER C C     1 
ATOM   34386 O  O     . SER H 1 532 ? 179.263 126.103 101.320 1.00 56.05  ? 532  SER C O     1 
ATOM   34387 C  CB    . SER H 1 532 ? 180.104 128.534 98.921  1.00 56.05  ? 532  SER C CB    1 
ATOM   34388 O  OG    . SER H 1 532 ? 180.538 129.615 99.721  1.00 56.05  ? 532  SER C OG    1 
ATOM   34389 N  N     . GLY H 1 533 ? 180.019 128.163 101.769 1.00 52.94  ? 533  GLY C N     1 
ATOM   34390 C  CA    . GLY H 1 533 ? 179.489 128.103 103.115 1.00 52.94  ? 533  GLY C CA    1 
ATOM   34391 C  C     . GLY H 1 533 ? 179.351 129.484 103.711 1.00 52.94  ? 533  GLY C C     1 
ATOM   34392 O  O     . GLY H 1 533 ? 179.593 130.498 103.054 1.00 52.94  ? 533  GLY C O     1 
ATOM   34393 N  N     . ALA H 1 534 ? 178.950 129.508 104.978 1.00 55.55  ? 534  ALA C N     1 
ATOM   34394 C  CA    . ALA H 1 534 ? 178.795 130.750 105.721 1.00 55.55  ? 534  ALA C CA    1 
ATOM   34395 C  C     . ALA H 1 534 ? 180.013 131.070 106.576 1.00 55.55  ? 534  ALA C C     1 
ATOM   34396 O  O     . ALA H 1 534 ? 180.572 132.164 106.474 1.00 55.55  ? 534  ALA C O     1 
ATOM   34397 C  CB    . ALA H 1 534 ? 177.543 130.685 106.601 1.00 55.55  ? 534  ALA C CB    1 
ATOM   34398 N  N     . SER H 1 535 ? 180.441 130.134 107.414 1.00 60.88  ? 535  SER C N     1 
ATOM   34399 C  CA    . SER H 1 535 ? 181.576 130.354 108.290 1.00 60.88  ? 535  SER C CA    1 
ATOM   34400 C  C     . SER H 1 535 ? 182.645 129.297 108.043 1.00 60.88  ? 535  SER C C     1 
ATOM   34401 O  O     . SER H 1 535 ? 182.335 128.193 107.588 1.00 60.88  ? 535  SER C O     1 
ATOM   34402 C  CB    . SER H 1 535 ? 181.146 130.315 109.761 1.00 60.88  ? 535  SER C CB    1 
ATOM   34403 O  OG    . SER H 1 535 ? 180.620 129.048 110.104 1.00 60.88  ? 535  SER C OG    1 
ATOM   34404 N  N     . PRO H 1 536 ? 183.908 129.603 108.325 1.00 60.50  ? 536  PRO C N     1 
ATOM   34405 C  CA    . PRO H 1 536 ? 184.968 128.614 108.116 1.00 60.50  ? 536  PRO C CA    1 
ATOM   34406 C  C     . PRO H 1 536 ? 184.821 127.430 109.058 1.00 60.50  ? 536  PRO C C     1 
ATOM   34407 O  O     . PRO H 1 536 ? 184.138 127.494 110.082 1.00 60.50  ? 536  PRO C O     1 
ATOM   34408 C  CB    . PRO H 1 536 ? 186.250 129.399 108.407 1.00 60.50  ? 536  PRO C CB    1 
ATOM   34409 C  CG    . PRO H 1 536 ? 185.811 130.512 109.286 1.00 60.50  ? 536  PRO C CG    1 
ATOM   34410 C  CD    . PRO H 1 536 ? 184.447 130.886 108.803 1.00 60.50  ? 536  PRO C CD    1 
ATOM   34411 N  N     . SER H 1 537 ? 185.482 126.333 108.684 1.00 62.71  ? 537  SER C N     1 
ATOM   34412 C  CA    . SER H 1 537 ? 185.391 125.063 109.405 1.00 62.71  ? 537  SER C CA    1 
ATOM   34413 C  C     . SER H 1 537 ? 183.943 124.589 109.489 1.00 62.71  ? 537  SER C C     1 
ATOM   34414 O  O     . SER H 1 537 ? 183.453 124.184 110.544 1.00 62.71  ? 537  SER C O     1 
ATOM   34415 C  CB    . SER H 1 537 ? 186.018 125.166 110.797 1.00 62.71  ? 537  SER C CB    1 
ATOM   34416 O  OG    . SER H 1 537 ? 187.416 125.377 110.709 1.00 62.71  ? 537  SER C OG    1 
ATOM   34417 N  N     . ALA H 1 538 ? 183.252 124.656 108.353 1.00 60.24  ? 538  ALA C N     1 
ATOM   34418 C  CA    . ALA H 1 538 ? 181.895 124.143 108.237 1.00 60.24  ? 538  ALA C CA    1 
ATOM   34419 C  C     . ALA H 1 538 ? 181.829 122.805 107.522 1.00 60.24  ? 538  ALA C C     1 
ATOM   34420 O  O     . ALA H 1 538 ? 180.979 121.978 107.860 1.00 60.24  ? 538  ALA C O     1 
ATOM   34421 C  CB    . ALA H 1 538 ? 181.006 125.149 107.500 1.00 60.24  ? 538  ALA C CB    1 
ATOM   34422 N  N     . GLY H 1 539 ? 182.707 122.568 106.555 1.00 57.33  ? 539  GLY C N     1 
ATOM   34423 C  CA    . GLY H 1 539 ? 182.718 121.299 105.863 1.00 57.33  ? 539  GLY C CA    1 
ATOM   34424 C  C     . GLY H 1 539 ? 182.795 121.411 104.357 1.00 57.33  ? 539  GLY C C     1 
ATOM   34425 O  O     . GLY H 1 539 ? 182.566 120.424 103.655 1.00 57.33  ? 539  GLY C O     1 
ATOM   34426 N  N     . MET H 1 540 ? 183.112 122.600 103.842 1.00 55.35  ? 540  MET C N     1 
ATOM   34427 C  CA    . MET H 1 540 ? 183.152 122.785 102.395 1.00 55.35  ? 540  MET C CA    1 
ATOM   34428 C  C     . MET H 1 540 ? 184.143 121.833 101.738 1.00 55.35  ? 540  MET C C     1 
ATOM   34429 O  O     . MET H 1 540 ? 183.807 121.155 100.761 1.00 55.35  ? 540  MET C O     1 
ATOM   34430 C  CB    . MET H 1 540 ? 183.506 124.233 102.054 1.00 55.35  ? 540  MET C CB    1 
ATOM   34431 C  CG    . MET H 1 540 ? 182.357 125.215 102.192 1.00 55.35  ? 540  MET C CG    1 
ATOM   34432 S  SD    . MET H 1 540 ? 182.042 125.759 103.879 1.00 55.35  ? 540  MET C SD    1 
ATOM   34433 C  CE    . MET H 1 540 ? 183.422 126.863 104.134 1.00 55.35  ? 540  MET C CE    1 
ATOM   34434 N  N     . THR H 1 541 ? 185.362 121.749 102.272 1.00 57.45  ? 541  THR C N     1 
ATOM   34435 C  CA    . THR H 1 541 ? 186.368 120.889 101.659 1.00 57.45  ? 541  THR C CA    1 
ATOM   34436 C  C     . THR H 1 541 ? 186.042 119.418 101.875 1.00 57.45  ? 541  THR C C     1 
ATOM   34437 O  O     . THR H 1 541 ? 186.183 118.606 100.955 1.00 57.45  ? 541  THR C O     1 
ATOM   34438 C  CB    . THR H 1 541 ? 187.753 121.214 102.212 1.00 57.45  ? 541  THR C CB    1 
ATOM   34439 O  OG1   . THR H 1 541 ? 188.025 122.609 102.026 1.00 57.45  ? 541  THR C OG1   1 
ATOM   34440 C  CG2   . THR H 1 541 ? 188.811 120.403 101.487 1.00 57.45  ? 541  THR C CG2   1 
ATOM   34441 N  N     . PHE H 1 542 ? 185.590 119.061 103.078 1.00 57.26  ? 542  PHE C N     1 
ATOM   34442 C  CA    . PHE H 1 542 ? 185.204 117.681 103.353 1.00 57.26  ? 542  PHE C CA    1 
ATOM   34443 C  C     . PHE H 1 542 ? 184.122 117.218 102.388 1.00 57.26  ? 542  PHE C C     1 
ATOM   34444 O  O     . PHE H 1 542 ? 184.290 116.218 101.674 1.00 57.26  ? 542  PHE C O     1 
ATOM   34445 C  CB    . PHE H 1 542 ? 184.726 117.578 104.803 1.00 57.26  ? 542  PHE C CB    1 
ATOM   34446 C  CG    . PHE H 1 542 ? 184.222 116.220 105.197 1.00 57.26  ? 542  PHE C CG    1 
ATOM   34447 C  CD1   . PHE H 1 542 ? 185.102 115.220 105.568 1.00 57.26  ? 542  PHE C CD1   1 
ATOM   34448 C  CD2   . PHE H 1 542 ? 182.866 115.954 105.234 1.00 57.26  ? 542  PHE C CD2   1 
ATOM   34449 C  CE1   . PHE H 1 542 ? 184.640 113.976 105.948 1.00 57.26  ? 542  PHE C CE1   1 
ATOM   34450 C  CE2   . PHE H 1 542 ? 182.400 114.710 105.612 1.00 57.26  ? 542  PHE C CE2   1 
ATOM   34451 C  CZ    . PHE H 1 542 ? 183.288 113.723 105.969 1.00 57.26  ? 542  PHE C CZ    1 
ATOM   34452 N  N     . ILE H 1 543 ? 183.024 117.972 102.316 1.00 51.65  ? 543  ILE C N     1 
ATOM   34453 C  CA    . ILE H 1 543 ? 181.905 117.597 101.459 1.00 51.65  ? 543  ILE C CA    1 
ATOM   34454 C  C     . ILE H 1 543 ? 182.338 117.571 100.003 1.00 51.65  ? 543  ILE C C     1 
ATOM   34455 O  O     . ILE H 1 543 ? 182.029 116.632 99.266  1.00 51.65  ? 543  ILE C O     1 
ATOM   34456 C  CB    . ILE H 1 543 ? 180.721 118.554 101.669 1.00 51.65  ? 543  ILE C CB    1 
ATOM   34457 C  CG1   . ILE H 1 543 ? 180.135 118.379 103.062 1.00 51.65  ? 543  ILE C CG1   1 
ATOM   34458 C  CG2   . ILE H 1 543 ? 179.656 118.310 100.627 1.00 51.65  ? 543  ILE C CG2   1 
ATOM   34459 C  CD1   . ILE H 1 543 ? 179.543 117.028 103.286 1.00 51.65  ? 543  ILE C CD1   1 
ATOM   34460 N  N     . SER H 1 544 ? 183.062 118.600 99.566  1.00 53.78  ? 544  SER C N     1 
ATOM   34461 C  CA    . SER H 1 544 ? 183.411 118.702 98.155  1.00 53.78  ? 544  SER C CA    1 
ATOM   34462 C  C     . SER H 1 544 ? 184.331 117.565 97.727  1.00 53.78  ? 544  SER C C     1 
ATOM   34463 O  O     . SER H 1 544 ? 184.105 116.927 96.693  1.00 53.78  ? 544  SER C O     1 
ATOM   34464 C  CB    . SER H 1 544 ? 184.055 120.057 97.880  1.00 53.78  ? 544  SER C CB    1 
ATOM   34465 O  OG    . SER H 1 544 ? 184.281 120.232 96.499  1.00 53.78  ? 544  SER C OG    1 
ATOM   34466 N  N     . SER H 1 545 ? 185.367 117.281 98.519  1.00 55.09  ? 545  SER C N     1 
ATOM   34467 C  CA    . SER H 1 545 ? 186.303 116.221 98.164  1.00 55.09  ? 545  SER C CA    1 
ATOM   34468 C  C     . SER H 1 545 ? 185.626 114.858 98.181  1.00 55.09  ? 545  SER C C     1 
ATOM   34469 O  O     . SER H 1 545 ? 185.795 114.056 97.251  1.00 55.09  ? 545  SER C O     1 
ATOM   34470 C  CB    . SER H 1 545 ? 187.496 116.246 99.114  1.00 55.09  ? 545  SER C CB    1 
ATOM   34471 O  OG    . SER H 1 545 ? 187.065 116.255 100.462 1.00 55.09  ? 545  SER C OG    1 
ATOM   34472 N  N     . ASN H 1 546 ? 184.855 114.568 99.234  1.00 52.23  ? 546  ASN C N     1 
ATOM   34473 C  CA    . ASN H 1 546 ? 184.192 113.271 99.299  1.00 52.23  ? 546  ASN C CA    1 
ATOM   34474 C  C     . ASN H 1 546 ? 183.186 113.108 98.170  1.00 52.23  ? 546  ASN C C     1 
ATOM   34475 O  O     . ASN H 1 546 ? 183.071 112.025 97.587  1.00 52.23  ? 546  ASN C O     1 
ATOM   34476 C  CB    . ASN H 1 546 ? 183.521 113.091 100.653 1.00 52.23  ? 546  ASN C CB    1 
ATOM   34477 C  CG    . ASN H 1 546 ? 184.516 112.994 101.775 1.00 52.23  ? 546  ASN C CG    1 
ATOM   34478 O  OD1   . ASN H 1 546 ? 185.677 112.664 101.558 1.00 52.23  ? 546  ASN C OD1   1 
ATOM   34479 N  ND2   . ASN H 1 546 ? 184.069 113.279 102.985 1.00 52.23  ? 546  ASN C ND2   1 
ATOM   34480 N  N     . LEU H 1 547 ? 182.442 114.167 97.849  1.00 51.32  ? 547  LEU C N     1 
ATOM   34481 C  CA    . LEU H 1 547 ? 181.497 114.097 96.744  1.00 51.32  ? 547  LEU C CA    1 
ATOM   34482 C  C     . LEU H 1 547 ? 182.215 113.861 95.425  1.00 51.32  ? 547  LEU C C     1 
ATOM   34483 O  O     . LEU H 1 547 ? 181.739 113.095 94.580  1.00 51.32  ? 547  LEU C O     1 
ATOM   34484 C  CB    . LEU H 1 547 ? 180.668 115.376 96.688  1.00 51.32  ? 547  LEU C CB    1 
ATOM   34485 C  CG    . LEU H 1 547 ? 179.651 115.484 95.558  1.00 51.32  ? 547  LEU C CG    1 
ATOM   34486 C  CD1   . LEU H 1 547 ? 178.704 114.312 95.601  1.00 51.32  ? 547  LEU C CD1   1 
ATOM   34487 C  CD2   . LEU H 1 547 ? 178.892 116.783 95.678  1.00 51.32  ? 547  LEU C CD2   1 
ATOM   34488 N  N     . ALA H 1 548 ? 183.367 114.505 95.231  1.00 50.66  ? 548  ALA C N     1 
ATOM   34489 C  CA    . ALA H 1 548 ? 184.134 114.267 94.015  1.00 50.66  ? 548  ALA C CA    1 
ATOM   34490 C  C     . ALA H 1 548 ? 184.576 112.814 93.927  1.00 50.66  ? 548  ALA C C     1 
ATOM   34491 O  O     . ALA H 1 548 ? 184.518 112.205 92.855  1.00 50.66  ? 548  ALA C O     1 
ATOM   34492 C  CB    . ALA H 1 548 ? 185.339 115.201 93.959  1.00 50.66  ? 548  ALA C CB    1 
ATOM   34493 N  N     . ALA H 1 549 ? 185.006 112.237 95.050  1.00 51.07  ? 549  ALA C N     1 
ATOM   34494 C  CA    . ALA H 1 549 ? 185.410 110.832 95.046  1.00 51.07  ? 549  ALA C CA    1 
ATOM   34495 C  C     . ALA H 1 549 ? 184.235 109.919 94.714  1.00 51.07  ? 549  ALA C C     1 
ATOM   34496 O  O     . ALA H 1 549 ? 184.356 108.995 93.897  1.00 51.07  ? 549  ALA C O     1 
ATOM   34497 C  CB    . ALA H 1 549 ? 186.015 110.458 96.397  1.00 51.07  ? 549  ALA C CB    1 
ATOM   34498 N  N     . THR H 1 550 ? 183.085 110.160 95.351  1.00 48.31  ? 550  THR C N     1 
ATOM   34499 C  CA    . THR H 1 550 ? 181.930 109.291 95.157  1.00 48.31  ? 550  THR C CA    1 
ATOM   34500 C  C     . THR H 1 550 ? 181.339 109.435 93.763  1.00 48.31  ? 550  THR C C     1 
ATOM   34501 O  O     . THR H 1 550 ? 180.671 108.515 93.281  1.00 48.31  ? 550  THR C O     1 
ATOM   34502 C  CB    . THR H 1 550 ? 180.858 109.579 96.205  1.00 48.31  ? 550  THR C CB    1 
ATOM   34503 O  OG1   . THR H 1 550 ? 180.470 110.952 96.125  1.00 48.31  ? 550  THR C OG1   1 
ATOM   34504 C  CG2   . THR H 1 550 ? 181.379 109.290 97.595  1.00 48.31  ? 550  THR C CG2   1 
ATOM   34505 N  N     . ILE H 1 551 ? 181.550 110.575 93.106  1.00 50.12  ? 551  ILE C N     1 
ATOM   34506 C  CA    . ILE H 1 551 ? 181.109 110.700 91.722  1.00 50.12  ? 551  ILE C CA    1 
ATOM   34507 C  C     . ILE H 1 551 ? 182.156 110.170 90.752  1.00 50.12  ? 551  ILE C C     1 
ATOM   34508 O  O     . ILE H 1 551 ? 181.810 109.755 89.640  1.00 50.12  ? 551  ILE C O     1 
ATOM   34509 C  CB    . ILE H 1 551 ? 180.738 112.160 91.417  1.00 50.12  ? 551  ILE C CB    1 
ATOM   34510 C  CG1   . ILE H 1 551 ? 179.612 112.606 92.345  1.00 50.12  ? 551  ILE C CG1   1 
ATOM   34511 C  CG2   . ILE H 1 551 ? 180.302 112.329 89.976  1.00 50.12  ? 551  ILE C CG2   1 
ATOM   34512 C  CD1   . ILE H 1 551 ? 178.998 113.925 91.976  1.00 50.12  ? 551  ILE C CD1   1 
ATOM   34513 N  N     . ALA H 1 552 ? 183.427 110.141 91.150  1.00 53.33  ? 552  ALA C N     1 
ATOM   34514 C  CA    . ALA H 1 552 ? 184.453 109.582 90.281  1.00 53.33  ? 552  ALA C CA    1 
ATOM   34515 C  C     . ALA H 1 552 ? 184.404 108.061 90.263  1.00 53.33  ? 552  ALA C C     1 
ATOM   34516 O  O     . ALA H 1 552 ? 184.702 107.444 89.235  1.00 53.33  ? 552  ALA C O     1 
ATOM   34517 C  CB    . ALA H 1 552 ? 185.833 110.062 90.723  1.00 53.33  ? 552  ALA C CB    1 
ATOM   34518 N  N     . ILE H 1 553 ? 184.036 107.438 91.386  1.00 52.98  ? 553  ILE C N     1 
ATOM   34519 C  CA    . ILE H 1 553 ? 184.002 105.977 91.433  1.00 52.98  ? 553  ILE C CA    1 
ATOM   34520 C  C     . ILE H 1 553 ? 182.939 105.372 90.530  1.00 52.98  ? 553  ILE C C     1 
ATOM   34521 O  O     . ILE H 1 553 ? 182.935 104.153 90.336  1.00 52.98  ? 553  ILE C O     1 
ATOM   34522 C  CB    . ILE H 1 553 ? 183.785 105.441 92.863  1.00 52.98  ? 553  ILE C CB    1 
ATOM   34523 C  CG1   . ILE H 1 553 ? 182.441 105.900 93.420  1.00 52.98  ? 553  ILE C CG1   1 
ATOM   34524 C  CG2   . ILE H 1 553 ? 184.930 105.851 93.772  1.00 52.98  ? 553  ILE C CG2   1 
ATOM   34525 C  CD1   . ILE H 1 553 ? 182.215 105.485 94.853  1.00 52.98  ? 553  ILE C CD1   1 
ATOM   34526 N  N     . THR H 1 554 ? 182.036 106.179 89.973  1.00 55.64  ? 554  THR C N     1 
ATOM   34527 C  CA    . THR H 1 554 ? 180.992 105.682 89.089  1.00 55.64  ? 554  THR C CA    1 
ATOM   34528 C  C     . THR H 1 554 ? 181.354 105.824 87.616  1.00 55.64  ? 554  THR C C     1 
ATOM   34529 O  O     . THR H 1 554 ? 180.464 105.784 86.760  1.00 55.64  ? 554  THR C O     1 
ATOM   34530 C  CB    . THR H 1 554 ? 179.670 106.392 89.371  1.00 55.64  ? 554  THR C CB    1 
ATOM   34531 O  OG1   . THR H 1 554 ? 179.761 107.758 88.954  1.00 55.64  ? 554  THR C OG1   1 
ATOM   34532 C  CG2   . THR H 1 554 ? 179.361 106.345 90.847  1.00 55.64  ? 554  THR C CG2   1 
ATOM   34533 N  N     . GLY H 1 555 ? 182.634 105.997 87.302  1.00 61.85  ? 555  GLY C N     1 
ATOM   34534 C  CA    . GLY H 1 555 ? 183.074 106.018 85.922  1.00 61.85  ? 555  GLY C CA    1 
ATOM   34535 C  C     . GLY H 1 555 ? 182.958 107.346 85.211  1.00 61.85  ? 555  GLY C C     1 
ATOM   34536 O  O     . GLY H 1 555 ? 183.146 107.391 83.991  1.00 61.85  ? 555  GLY C O     1 
ATOM   34537 N  N     . LYS H 1 556 ? 182.657 108.426 85.923  1.00 67.11  ? 556  LYS C N     1 
ATOM   34538 C  CA    . LYS H 1 556 ? 182.583 109.757 85.339  1.00 67.11  ? 556  LYS C CA    1 
ATOM   34539 C  C     . LYS H 1 556 ? 183.816 110.549 85.745  1.00 67.11  ? 556  LYS C C     1 
ATOM   34540 O  O     . LYS H 1 556 ? 184.186 110.566 86.923  1.00 67.11  ? 556  LYS C O     1 
ATOM   34541 C  CB    . LYS H 1 556 ? 181.315 110.486 85.788  1.00 67.11  ? 556  LYS C CB    1 
ATOM   34542 C  CG    . LYS H 1 556 ? 180.028 109.870 85.270  1.00 67.11  ? 556  LYS C CG    1 
ATOM   34543 C  CD    . LYS H 1 556 ? 178.814 110.586 85.834  1.00 67.11  ? 556  LYS C CD    1 
ATOM   34544 C  CE    . LYS H 1 556 ? 178.846 112.068 85.507  1.00 67.11  ? 556  LYS C CE    1 
ATOM   34545 N  NZ    . LYS H 1 556 ? 177.687 112.791 86.097  1.00 67.11  ? 556  LYS C NZ    1 
ATOM   34546 N  N     . LYS H 1 557 ? 184.451 111.197 84.772  1.00 70.87  ? 557  LYS C N     1 
ATOM   34547 C  CA    . LYS H 1 557 ? 185.632 111.999 85.058  1.00 70.87  ? 557  LYS C CA    1 
ATOM   34548 C  C     . LYS H 1 557 ? 185.240 113.233 85.857  1.00 70.87  ? 557  LYS C C     1 
ATOM   34549 O  O     . LYS H 1 557 ? 184.255 113.905 85.539  1.00 70.87  ? 557  LYS C O     1 
ATOM   34550 C  CB    . LYS H 1 557 ? 186.326 112.402 83.761  1.00 70.87  ? 557  LYS C CB    1 
ATOM   34551 C  CG    . LYS H 1 557 ? 186.806 111.230 82.932  1.00 70.87  ? 557  LYS C CG    1 
ATOM   34552 C  CD    . LYS H 1 557 ? 187.487 111.702 81.662  1.00 70.87  ? 557  LYS C CD    1 
ATOM   34553 C  CE    . LYS H 1 557 ? 186.561 112.584 80.845  1.00 70.87  ? 557  LYS C CE    1 
ATOM   34554 N  NZ    . LYS H 1 557 ? 185.277 111.898 80.536  1.00 70.87  ? 557  LYS C NZ    1 
ATOM   34555 N  N     . VAL H 1 558 ? 186.011 113.529 86.898  1.00 65.15  ? 558  VAL C N     1 
ATOM   34556 C  CA    . VAL H 1 558 ? 185.717 114.624 87.813  1.00 65.15  ? 558  VAL C CA    1 
ATOM   34557 C  C     . VAL H 1 558 ? 186.964 115.480 87.969  1.00 65.15  ? 558  VAL C C     1 
ATOM   34558 O  O     . VAL H 1 558 ? 188.075 114.957 88.098  1.00 65.15  ? 558  VAL C O     1 
ATOM   34559 C  CB    . VAL H 1 558 ? 185.239 114.097 89.182  1.00 65.15  ? 558  VAL C CB    1 
ATOM   34560 C  CG1   . VAL H 1 558 ? 185.061 115.233 90.167  1.00 65.15  ? 558  VAL C CG1   1 
ATOM   34561 C  CG2   . VAL H 1 558 ? 183.946 113.332 89.026  1.00 65.15  ? 558  VAL C CG2   1 
ATOM   34562 N  N     . LEU H 1 559 ? 186.782 116.797 87.942  1.00 62.35  ? 559  LEU C N     1 
ATOM   34563 C  CA    . LEU H 1 559 ? 187.840 117.744 88.250  1.00 62.35  ? 559  LEU C CA    1 
ATOM   34564 C  C     . LEU H 1 559 ? 187.496 118.470 89.542  1.00 62.35  ? 559  LEU C C     1 
ATOM   34565 O  O     . LEU H 1 559 ? 186.348 118.868 89.752  1.00 62.35  ? 559  LEU C O     1 
ATOM   34566 C  CB    . LEU H 1 559 ? 188.033 118.752 87.117  1.00 62.35  ? 559  LEU C CB    1 
ATOM   34567 C  CG    . LEU H 1 559 ? 189.132 119.793 87.329  1.00 62.35  ? 559  LEU C CG    1 
ATOM   34568 C  CD1   . LEU H 1 559 ? 190.460 119.114 87.583  1.00 62.35  ? 559  LEU C CD1   1 
ATOM   34569 C  CD2   . LEU H 1 559 ? 189.228 120.723 86.133  1.00 62.35  ? 559  LEU C CD2   1 
ATOM   34570 N  N     . PHE H 1 560 ? 188.488 118.620 90.412  1.00 57.48  ? 560  PHE C N     1 
ATOM   34571 C  CA    . PHE H 1 560 ? 188.311 119.252 91.711  1.00 57.48  ? 560  PHE C CA    1 
ATOM   34572 C  C     . PHE H 1 560 ? 189.251 120.443 91.796  1.00 57.48  ? 560  PHE C C     1 
ATOM   34573 O  O     . PHE H 1 560 ? 190.472 120.270 91.822  1.00 57.48  ? 560  PHE C O     1 
ATOM   34574 C  CB    . PHE H 1 560 ? 188.587 118.252 92.833  1.00 57.48  ? 560  PHE C CB    1 
ATOM   34575 C  CG    . PHE H 1 560 ? 188.509 118.835 94.209  1.00 57.48  ? 560  PHE C CG    1 
ATOM   34576 C  CD1   . PHE H 1 560 ? 187.313 118.878 94.888  1.00 57.48  ? 560  PHE C CD1   1 
ATOM   34577 C  CD2   . PHE H 1 560 ? 189.640 119.312 94.837  1.00 57.48  ? 560  PHE C CD2   1 
ATOM   34578 C  CE1   . PHE H 1 560 ? 187.243 119.400 96.157  1.00 57.48  ? 560  PHE C CE1   1 
ATOM   34579 C  CE2   . PHE H 1 560 ? 189.572 119.837 96.107  1.00 57.48  ? 560  PHE C CE2   1 
ATOM   34580 C  CZ    . PHE H 1 560 ? 188.373 119.879 96.766  1.00 57.48  ? 560  PHE C CZ    1 
ATOM   34581 N  N     . ILE H 1 561 ? 188.686 121.644 91.852  1.00 54.67  ? 561  ILE C N     1 
ATOM   34582 C  CA    . ILE H 1 561 ? 189.454 122.879 91.933  1.00 54.67  ? 561  ILE C CA    1 
ATOM   34583 C  C     . ILE H 1 561 ? 189.352 123.403 93.354  1.00 54.67  ? 561  ILE C C     1 
ATOM   34584 O  O     . ILE H 1 561 ? 188.251 123.506 93.905  1.00 54.67  ? 561  ILE C O     1 
ATOM   34585 C  CB    . ILE H 1 561 ? 188.950 123.922 90.925  1.00 54.67  ? 561  ILE C CB    1 
ATOM   34586 C  CG1   . ILE H 1 561 ? 188.984 123.349 89.513  1.00 54.67  ? 561  ILE C CG1   1 
ATOM   34587 C  CG2   . ILE H 1 561 ? 189.790 125.172 91.003  1.00 54.67  ? 561  ILE C CG2   1 
ATOM   34588 C  CD1   . ILE H 1 561 ? 188.526 124.318 88.460  1.00 54.67  ? 561  ILE C CD1   1 
ATOM   34589 N  N     . ASP H 1 562 ? 190.497 123.701 93.957  1.00 57.78  ? 562  ASP C N     1 
ATOM   34590 C  CA    . ASP H 1 562 ? 190.547 124.259 95.305  1.00 57.78  ? 562  ASP C CA    1 
ATOM   34591 C  C     . ASP H 1 562 ? 190.802 125.753 95.157  1.00 57.78  ? 562  ASP C C     1 
ATOM   34592 O  O     . ASP H 1 562 ? 191.941 126.216 95.191  1.00 57.78  ? 562  ASP C O     1 
ATOM   34593 C  CB    . ASP H 1 562 ? 191.621 123.584 96.147  1.00 57.78  ? 562  ASP C CB    1 
ATOM   34594 C  CG    . ASP H 1 562 ? 191.506 123.926 97.617  1.00 57.78  ? 562  ASP C CG    1 
ATOM   34595 O  OD1   . ASP H 1 562 ? 190.438 124.419 98.031  1.00 57.78  ? 562  ASP C OD1   1 
ATOM   34596 O  OD2   . ASP H 1 562 ? 192.482 123.706 98.361  1.00 57.78  ? 562  ASP C OD2   1 
ATOM   34597 N  N     . ALA H 1 563 ? 189.723 126.514 94.990  1.00 54.85  ? 563  ALA C N     1 
ATOM   34598 C  CA    . ALA H 1 563 ? 189.808 127.956 94.836  1.00 54.85  ? 563  ALA C CA    1 
ATOM   34599 C  C     . ALA H 1 563 ? 189.832 128.682 96.171  1.00 54.85  ? 563  ALA C C     1 
ATOM   34600 O  O     . ALA H 1 563 ? 189.515 129.874 96.225  1.00 54.85  ? 563  ALA C O     1 
ATOM   34601 C  CB    . ALA H 1 563 ? 188.652 128.464 93.976  1.00 54.85  ? 563  ALA C CB    1 
ATOM   34602 N  N     . ASP H 1 564 ? 190.195 127.991 97.250  1.00 54.28  ? 564  ASP C N     1 
ATOM   34603 C  CA    . ASP H 1 564 ? 190.411 128.631 98.545  1.00 54.28  ? 564  ASP C CA    1 
ATOM   34604 C  C     . ASP H 1 564 ? 191.869 129.072 98.595  1.00 54.28  ? 564  ASP C C     1 
ATOM   34605 O  O     . ASP H 1 564 ? 192.727 128.442 99.214  1.00 54.28  ? 564  ASP C O     1 
ATOM   34606 C  CB    . ASP H 1 564 ? 190.058 127.682 99.681  1.00 54.28  ? 564  ASP C CB    1 
ATOM   34607 C  CG    . ASP H 1 564 ? 190.139 128.340 101.042 1.00 54.28  ? 564  ASP C CG    1 
ATOM   34608 O  OD1   . ASP H 1 564 ? 190.482 129.534 101.113 1.00 54.28  ? 564  ASP C OD1   1 
ATOM   34609 O  OD2   . ASP H 1 564 ? 189.854 127.664 102.049 1.00 54.28  ? 564  ASP C OD2   1 
ATOM   34610 N  N     . LEU H 1 565 ? 192.144 130.194 97.930  1.00 55.58  ? 565  LEU C N     1 
ATOM   34611 C  CA    . LEU H 1 565 ? 193.486 130.758 97.794  1.00 55.58  ? 565  LEU C CA    1 
ATOM   34612 C  C     . LEU H 1 565 ? 194.024 131.320 99.075  1.00 55.58  ? 565  LEU C C     1 
ATOM   34613 O  O     . LEU H 1 565 ? 195.080 131.947 99.030  1.00 55.58  ? 565  LEU C O     1 
ATOM   34614 C  CB    . LEU H 1 565 ? 193.489 131.846 96.721  1.00 55.58  ? 565  LEU C CB    1 
ATOM   34615 C  CG    . LEU H 1 565 ? 193.186 131.394 95.296  1.00 55.58  ? 565  LEU C CG    1 
ATOM   34616 C  CD1   . LEU H 1 565 ? 193.196 132.570 94.343  1.00 55.58  ? 565  LEU C CD1   1 
ATOM   34617 C  CD2   . LEU H 1 565 ? 194.190 130.351 94.856  1.00 55.58  ? 565  LEU C CD2   1 
ATOM   34618 N  N     . ARG H 1 566 ? 193.374 131.146 100.215 1.00 55.78  ? 566  ARG C N     1 
ATOM   34619 C  CA    . ARG H 1 566 ? 193.845 131.731 101.460 1.00 55.78  ? 566  ARG C CA    1 
ATOM   34620 C  C     . ARG H 1 566 ? 194.274 130.701 102.489 1.00 55.78  ? 566  ARG C C     1 
ATOM   34621 O  O     . ARG H 1 566 ? 195.312 130.878 103.128 1.00 55.78  ? 566  ARG C O     1 
ATOM   34622 C  CB    . ARG H 1 566 ? 192.754 132.628 102.054 1.00 55.78  ? 566  ARG C CB    1 
ATOM   34623 C  CG    . ARG H 1 566 ? 192.050 133.472 101.009 1.00 55.78  ? 566  ARG C CG    1 
ATOM   34624 C  CD    . ARG H 1 566 ? 191.557 134.787 101.574 1.00 55.78  ? 566  ARG C CD    1 
ATOM   34625 N  NE    . ARG H 1 566 ? 191.006 135.641 100.528 1.00 55.78  ? 566  ARG C NE    1 
ATOM   34626 C  CZ    . ARG H 1 566 ? 190.657 136.909 100.707 1.00 55.78  ? 566  ARG C CZ    1 
ATOM   34627 N  NH1   . ARG H 1 566 ? 190.807 137.475 101.895 1.00 55.78  ? 566  ARG C NH1   1 
ATOM   34628 N  NH2   . ARG H 1 566 ? 190.164 137.613 99.699  1.00 55.78  ? 566  ARG C NH2   1 
ATOM   34629 N  N     . LYS H 1 567 ? 193.503 129.627 102.679 1.00 57.64  ? 567  LYS C N     1 
ATOM   34630 C  CA    . LYS H 1 567 ? 193.861 128.596 103.646 1.00 57.64  ? 567  LYS C CA    1 
ATOM   34631 C  C     . LYS H 1 567 ? 193.576 127.194 103.117 1.00 57.64  ? 567  LYS C C     1 
ATOM   34632 O  O     . LYS H 1 567 ? 193.242 126.293 103.894 1.00 57.64  ? 567  LYS C O     1 
ATOM   34633 C  CB    . LYS H 1 567 ? 193.130 128.808 104.973 1.00 57.64  ? 567  LYS C CB    1 
ATOM   34634 C  CG    . LYS H 1 567 ? 193.553 130.058 105.720 1.00 57.64  ? 567  LYS C CG    1 
ATOM   34635 C  CD    . LYS H 1 567 ? 192.766 130.231 107.003 1.00 57.64  ? 567  LYS C CD    1 
ATOM   34636 C  CE    . LYS H 1 567 ? 192.965 129.055 107.936 1.00 57.64  ? 567  LYS C CE    1 
ATOM   34637 N  NZ    . LYS H 1 567 ? 192.234 129.247 109.217 1.00 57.64  ? 567  LYS C NZ    1 
ATOM   34638 N  N     . GLY H 1 568 ? 193.704 126.986 101.808 1.00 69.17  ? 568  GLY C N     1 
ATOM   34639 C  CA    . GLY H 1 568 ? 193.384 125.689 101.229 1.00 69.17  ? 568  GLY C CA    1 
ATOM   34640 C  C     . GLY H 1 568 ? 194.498 124.676 101.447 1.00 69.17  ? 568  GLY C C     1 
ATOM   34641 O  O     . GLY H 1 568 ? 195.683 124.996 101.372 1.00 69.17  ? 568  GLY C O     1 
ATOM   34642 N  N     . TYR H 1 569 ? 194.097 123.431 101.717 1.00 79.53  ? 569  TYR C N     1 
ATOM   34643 C  CA    . TYR H 1 569 ? 195.040 122.351 101.987 1.00 79.53  ? 569  TYR C CA    1 
ATOM   34644 C  C     . TYR H 1 569 ? 194.665 121.073 101.244 1.00 79.53  ? 569  TYR C C     1 
ATOM   34645 O  O     . TYR H 1 569 ? 194.974 119.971 101.702 1.00 79.53  ? 569  TYR C O     1 
ATOM   34646 C  CB    . TYR H 1 569 ? 195.146 122.082 103.488 1.00 79.53  ? 569  TYR C CB    1 
ATOM   34647 C  CG    . TYR H 1 569 ? 193.844 121.689 104.149 1.00 79.53  ? 569  TYR C CG    1 
ATOM   34648 C  CD1   . TYR H 1 569 ? 193.440 120.363 104.201 1.00 79.53  ? 569  TYR C CD1   1 
ATOM   34649 C  CD2   . TYR H 1 569 ? 193.026 122.643 104.733 1.00 79.53  ? 569  TYR C CD2   1 
ATOM   34650 C  CE1   . TYR H 1 569 ? 192.257 120.000 104.802 1.00 79.53  ? 569  TYR C CE1   1 
ATOM   34651 C  CE2   . TYR H 1 569 ? 191.839 122.288 105.341 1.00 79.53  ? 569  TYR C CE2   1 
ATOM   34652 C  CZ    . TYR H 1 569 ? 191.461 120.965 105.372 1.00 79.53  ? 569  TYR C CZ    1 
ATOM   34653 O  OH    . TYR H 1 569 ? 190.282 120.600 105.974 1.00 79.53  ? 569  TYR C OH    1 
ATOM   34654 N  N     . ALA H 1 570 ? 194.011 121.200 100.088 1.00 82.85  ? 570  ALA C N     1 
ATOM   34655 C  CA    . ALA H 1 570 ? 193.620 120.016 99.329  1.00 82.85  ? 570  ALA C CA    1 
ATOM   34656 C  C     . ALA H 1 570 ? 194.836 119.207 98.899  1.00 82.85  ? 570  ALA C C     1 
ATOM   34657 O  O     . ALA H 1 570 ? 194.818 117.970 98.940  1.00 82.85  ? 570  ALA C O     1 
ATOM   34658 C  CB    . ALA H 1 570 ? 192.792 120.422 98.112  1.00 82.85  ? 570  ALA C CB    1 
ATOM   34659 N  N     . HIS H 1 571 ? 195.903 119.889 98.479  1.00 87.70  ? 571  HIS C N     1 
ATOM   34660 C  CA    . HIS H 1 571 ? 197.110 119.182 98.072  1.00 87.70  ? 571  HIS C CA    1 
ATOM   34661 C  C     . HIS H 1 571 ? 197.718 118.399 99.228  1.00 87.70  ? 571  HIS C C     1 
ATOM   34662 O  O     . HIS H 1 571 ? 198.339 117.354 99.009  1.00 87.70  ? 571  HIS C O     1 
ATOM   34663 C  CB    . HIS H 1 571 ? 198.122 120.168 97.485  1.00 87.70  ? 571  HIS C CB    1 
ATOM   34664 C  CG    . HIS H 1 571 ? 198.389 121.360 98.351  1.00 87.70  ? 571  HIS C CG    1 
ATOM   34665 N  ND1   . HIS H 1 571 ? 198.922 121.260 99.617  1.00 87.70  ? 571  HIS C ND1   1 
ATOM   34666 C  CD2   . HIS H 1 571 ? 198.207 122.682 98.124  1.00 87.70  ? 571  HIS C CD2   1 
ATOM   34667 C  CE1   . HIS H 1 571 ? 199.049 122.467 100.137 1.00 87.70  ? 571  HIS C CE1   1 
ATOM   34668 N  NE2   . HIS H 1 571 ? 198.623 123.348 99.251  1.00 87.70  ? 571  HIS C NE2   1 
ATOM   34669 N  N     . LYS H 1 572 ? 197.544 118.876 100.462 1.00 88.58  ? 572  LYS C N     1 
ATOM   34670 C  CA    . LYS H 1 572 ? 198.028 118.121 101.614 1.00 88.58  ? 572  LYS C CA    1 
ATOM   34671 C  C     . LYS H 1 572 ? 197.244 116.828 101.790 1.00 88.58  ? 572  LYS C C     1 
ATOM   34672 O  O     . LYS H 1 572 ? 197.818 115.786 102.125 1.00 88.58  ? 572  LYS C O     1 
ATOM   34673 C  CB    . LYS H 1 572 ? 197.942 118.973 102.879 1.00 88.58  ? 572  LYS C CB    1 
ATOM   34674 C  CG    . LYS H 1 572 ? 198.762 120.250 102.825 1.00 88.58  ? 572  LYS C CG    1 
ATOM   34675 C  CD    . LYS H 1 572 ? 198.589 121.071 104.092 1.00 88.58  ? 572  LYS C CD    1 
ATOM   34676 C  CE    . LYS H 1 572 ? 199.223 122.444 103.948 1.00 88.58  ? 572  LYS C CE    1 
ATOM   34677 N  NZ    . LYS H 1 572 ? 198.978 123.293 105.146 1.00 88.58  ? 572  LYS C NZ    1 
ATOM   34678 N  N     . MET H 1 573 ? 195.931 116.879 101.572 1.00 85.55  ? 573  MET C N     1 
ATOM   34679 C  CA    . MET H 1 573 ? 195.082 115.711 101.760 1.00 85.55  ? 573  MET C CA    1 
ATOM   34680 C  C     . MET H 1 573 ? 195.138 114.741 100.588 1.00 85.55  ? 573  MET C C     1 
ATOM   34681 O  O     . MET H 1 573 ? 194.753 113.579 100.748 1.00 85.55  ? 573  MET C O     1 
ATOM   34682 C  CB    . MET H 1 573 ? 193.638 116.162 101.994 1.00 85.55  ? 573  MET C CB    1 
ATOM   34683 C  CG    . MET H 1 573 ? 192.717 115.102 102.560 1.00 85.55  ? 573  MET C CG    1 
ATOM   34684 S  SD    . MET H 1 573 ? 191.131 115.807 103.041 1.00 85.55  ? 573  MET C SD    1 
ATOM   34685 C  CE    . MET H 1 573 ? 190.715 116.699 101.547 1.00 85.55  ? 573  MET C CE    1 
ATOM   34686 N  N     . PHE H 1 574 ? 195.616 115.178 99.422  1.00 81.71  ? 574  PHE C N     1 
ATOM   34687 C  CA    . PHE H 1 574 ? 195.607 114.327 98.240  1.00 81.71  ? 574  PHE C CA    1 
ATOM   34688 C  C     . PHE H 1 574 ? 196.966 113.739 97.883  1.00 81.71  ? 574  PHE C C     1 
ATOM   34689 O  O     . PHE H 1 574 ? 197.022 112.818 97.062  1.00 81.71  ? 574  PHE C O     1 
ATOM   34690 C  CB    . PHE H 1 574 ? 195.082 115.101 97.021  1.00 81.71  ? 574  PHE C CB    1 
ATOM   34691 C  CG    . PHE H 1 574 ? 193.646 115.528 97.134  1.00 81.71  ? 574  PHE C CG    1 
ATOM   34692 C  CD1   . PHE H 1 574 ? 192.838 115.062 98.157  1.00 81.71  ? 574  PHE C CD1   1 
ATOM   34693 C  CD2   . PHE H 1 574 ? 193.101 116.393 96.202  1.00 81.71  ? 574  PHE C CD2   1 
ATOM   34694 C  CE1   . PHE H 1 574 ? 191.523 115.462 98.253  1.00 81.71  ? 574  PHE C CE1   1 
ATOM   34695 C  CE2   . PHE H 1 574 ? 191.789 116.790 96.290  1.00 81.71  ? 574  PHE C CE2   1 
ATOM   34696 C  CZ    . PHE H 1 574 ? 190.998 116.323 97.316  1.00 81.71  ? 574  PHE C CZ    1 
ATOM   34697 N  N     . GLY H 1 575 ? 198.054 114.240 98.459  1.00 89.06  ? 575  GLY C N     1 
ATOM   34698 C  CA    . GLY H 1 575 ? 199.374 113.875 97.984  1.00 89.06  ? 575  GLY C CA    1 
ATOM   34699 C  C     . GLY H 1 575 ? 199.727 114.809 96.849  1.00 89.06  ? 575  GLY C C     1 
ATOM   34700 O  O     . GLY H 1 575 ? 199.017 114.842 95.840  1.00 89.06  ? 575  GLY C O     1 
ATOM   34701 N  N     . HIS H 1 576 ? 200.812 115.565 96.977  1.00 99.75  ? 576  HIS C N     1 
ATOM   34702 C  CA    . HIS H 1 576 ? 200.943 116.790 96.208  1.00 99.75  ? 576  HIS C CA    1 
ATOM   34703 C  C     . HIS H 1 576 ? 202.288 116.916 95.515  1.00 99.75  ? 576  HIS C C     1 
ATOM   34704 O  O     . HIS H 1 576 ? 203.304 116.377 95.962  1.00 99.75  ? 576  HIS C O     1 
ATOM   34705 C  CB    . HIS H 1 576 ? 200.751 118.014 97.099  1.00 99.75  ? 576  HIS C CB    1 
ATOM   34706 C  CG    . HIS H 1 576 ? 201.778 118.141 98.179  1.00 99.75  ? 576  HIS C CG    1 
ATOM   34707 N  ND1   . HIS H 1 576 ? 202.985 118.777 97.986  1.00 99.75  ? 576  HIS C ND1   1 
ATOM   34708 C  CD2   . HIS H 1 576 ? 201.780 117.712 99.463  1.00 99.75  ? 576  HIS C CD2   1 
ATOM   34709 C  CE1   . HIS H 1 576 ? 203.686 118.736 99.105  1.00 99.75  ? 576  HIS C CE1   1 
ATOM   34710 N  NE2   . HIS H 1 576 ? 202.976 118.096 100.017 1.00 99.75  ? 576  HIS C NE2   1 
ATOM   34711 N  N     . LYS H 1 577 ? 202.259 117.648 94.406  1.00 100.03 ? 577  LYS C N     1 
ATOM   34712 C  CA    . LYS H 1 577 ? 203.406 118.336 93.826  1.00 100.03 ? 577  LYS C CA    1 
ATOM   34713 C  C     . LYS H 1 577 ? 202.999 119.806 93.880  1.00 100.03 ? 577  LYS C C     1 
ATOM   34714 O  O     . LYS H 1 577 ? 202.391 120.327 92.942  1.00 100.03 ? 577  LYS C O     1 
ATOM   34715 C  CB    . LYS H 1 577 ? 203.715 117.868 92.400  1.00 100.03 ? 577  LYS C CB    1 
ATOM   34716 C  CG    . LYS H 1 577 ? 204.537 116.587 92.306  1.00 100.03 ? 577  LYS C CG    1 
ATOM   34717 C  CD    . LYS H 1 577 ? 203.761 115.370 92.784  1.00 100.03 ? 577  LYS C CD    1 
ATOM   34718 C  CE    . LYS H 1 577 ? 202.460 115.208 92.017  1.00 100.03 ? 577  LYS C CE    1 
ATOM   34719 N  NZ    . LYS H 1 577 ? 201.655 114.066 92.531  1.00 100.03 ? 577  LYS C NZ    1 
ATOM   34720 N  N     . ASN H 1 578 ? 203.332 120.470 94.990  1.00 104.69 ? 578  ASN C N     1 
ATOM   34721 C  CA    . ASN H 1 578 ? 202.748 121.766 95.322  1.00 104.69 ? 578  ASN C CA    1 
ATOM   34722 C  C     . ASN H 1 578 ? 203.115 122.866 94.336  1.00 104.69 ? 578  ASN C C     1 
ATOM   34723 O  O     . ASN H 1 578 ? 202.493 123.934 94.371  1.00 104.69 ? 578  ASN C O     1 
ATOM   34724 C  CB    . ASN H 1 578 ? 203.163 122.179 96.735  1.00 104.69 ? 578  ASN C CB    1 
ATOM   34725 C  CG    . ASN H 1 578 ? 204.654 122.044 96.970  1.00 104.69 ? 578  ASN C CG    1 
ATOM   34726 O  OD1   . ASN H 1 578 ? 205.440 121.964 96.026  1.00 104.69 ? 578  ASN C OD1   1 
ATOM   34727 N  ND2   . ASN H 1 578 ? 205.052 122.015 98.237  1.00 104.69 ? 578  ASN C ND2   1 
ATOM   34728 N  N     . ASP H 1 579 ? 204.102 122.644 93.475  1.00 102.30 ? 579  ASP C N     1 
ATOM   34729 C  CA    . ASP H 1 579 ? 204.437 123.629 92.459  1.00 102.30 ? 579  ASP C CA    1 
ATOM   34730 C  C     . ASP H 1 579 ? 203.290 123.787 91.467  1.00 102.30 ? 579  ASP C C     1 
ATOM   34731 O  O     . ASP H 1 579 ? 202.557 122.840 91.173  1.00 102.30 ? 579  ASP C O     1 
ATOM   34732 C  CB    . ASP H 1 579 ? 205.710 123.216 91.722  1.00 102.30 ? 579  ASP C CB    1 
ATOM   34733 C  CG    . ASP H 1 579 ? 205.575 121.869 91.042  1.00 102.30 ? 579  ASP C CG    1 
ATOM   34734 O  OD1   . ASP H 1 579 ? 204.833 121.010 91.564  1.00 102.30 ? 579  ASP C OD1   1 
ATOM   34735 O  OD2   . ASP H 1 579 ? 206.208 121.669 89.984  1.00 102.30 ? 579  ASP C OD2   1 
ATOM   34736 N  N     . LYS H 1 580 ? 203.141 125.009 90.956  1.00 94.46  ? 580  LYS C N     1 
ATOM   34737 C  CA    . LYS H 1 580 ? 202.192 125.326 89.888  1.00 94.46  ? 580  LYS C CA    1 
ATOM   34738 C  C     . LYS H 1 580 ? 200.753 125.002 90.299  1.00 94.46  ? 580  LYS C C     1 
ATOM   34739 O  O     . LYS H 1 580 ? 200.086 124.145 89.719  1.00 94.46  ? 580  LYS C O     1 
ATOM   34740 C  CB    . LYS H 1 580 ? 202.571 124.599 88.593  1.00 94.46  ? 580  LYS C CB    1 
ATOM   34741 C  CG    . LYS H 1 580 ? 204.034 124.734 88.215  1.00 94.46  ? 580  LYS C CG    1 
ATOM   34742 C  CD    . LYS H 1 580 ? 204.444 126.190 88.111  1.00 94.46  ? 580  LYS C CD    1 
ATOM   34743 C  CE    . LYS H 1 580 ? 205.927 126.324 87.818  1.00 94.46  ? 580  LYS C CE    1 
ATOM   34744 N  NZ    . LYS H 1 580 ? 206.350 127.749 87.758  1.00 94.46  ? 580  LYS C NZ    1 
ATOM   34745 N  N     . GLY H 1 581 ? 200.284 125.710 91.322  1.00 79.94  ? 581  GLY C N     1 
ATOM   34746 C  CA    . GLY H 1 581 ? 198.904 125.613 91.756  1.00 79.94  ? 581  GLY C CA    1 
ATOM   34747 C  C     . GLY H 1 581 ? 197.982 126.464 90.911  1.00 79.94  ? 581  GLY C C     1 
ATOM   34748 O  O     . GLY H 1 581 ? 198.252 126.743 89.738  1.00 79.94  ? 581  GLY C O     1 
ATOM   34749 N  N     . LEU H 1 582 ? 196.868 126.883 91.513  1.00 71.81  ? 582  LEU C N     1 
ATOM   34750 C  CA    . LEU H 1 582 ? 195.941 127.762 90.808  1.00 71.81  ? 582  LEU C CA    1 
ATOM   34751 C  C     . LEU H 1 582 ? 196.503 129.173 90.691  1.00 71.81  ? 582  LEU C C     1 
ATOM   34752 O  O     . LEU H 1 582 ? 196.343 129.829 89.654  1.00 71.81  ? 582  LEU C O     1 
ATOM   34753 C  CB    . LEU H 1 582 ? 194.591 127.775 91.523  1.00 71.81  ? 582  LEU C CB    1 
ATOM   34754 C  CG    . LEU H 1 582 ? 193.454 128.569 90.883  1.00 71.81  ? 582  LEU C CG    1 
ATOM   34755 C  CD1   . LEU H 1 582 ? 193.202 128.096 89.468  1.00 71.81  ? 582  LEU C CD1   1 
ATOM   34756 C  CD2   . LEU H 1 582 ? 192.199 128.438 91.718  1.00 71.81  ? 582  LEU C CD2   1 
ATOM   34757 N  N     . SER H 1 583 ? 197.161 129.653 91.750  1.00 73.99  ? 583  SER C N     1 
ATOM   34758 C  CA    . SER H 1 583 ? 197.715 131.002 91.747  1.00 73.99  ? 583  SER C CA    1 
ATOM   34759 C  C     . SER H 1 583 ? 198.726 131.179 90.624  1.00 73.99  ? 583  SER C C     1 
ATOM   34760 O  O     . SER H 1 583 ? 198.684 132.167 89.884  1.00 73.99  ? 583  SER C O     1 
ATOM   34761 C  CB    . SER H 1 583 ? 198.362 131.298 93.099  1.00 73.99  ? 583  SER C CB    1 
ATOM   34762 O  OG    . SER H 1 583 ? 197.493 130.964 94.164  1.00 73.99  ? 583  SER C OG    1 
ATOM   34763 N  N     . GLU H 1 584 ? 199.644 130.222 90.478  1.00 81.78  ? 584  GLU C N     1 
ATOM   34764 C  CA    . GLU H 1 584 ? 200.668 130.321 89.447  1.00 81.78  ? 584  GLU C CA    1 
ATOM   34765 C  C     . GLU H 1 584 ? 200.078 130.311 88.045  1.00 81.78  ? 584  GLU C C     1 
ATOM   34766 O  O     . GLU H 1 584 ? 200.739 130.761 87.104  1.00 81.78  ? 584  GLU C O     1 
ATOM   34767 C  CB    . GLU H 1 584 ? 201.677 129.183 89.603  1.00 81.78  ? 584  GLU C CB    1 
ATOM   34768 C  CG    . GLU H 1 584 ? 202.539 129.274 90.857  1.00 81.78  ? 584  GLU C CG    1 
ATOM   34769 C  CD    . GLU H 1 584 ? 201.798 128.895 92.128  1.00 81.78  ? 584  GLU C CD    1 
ATOM   34770 O  OE1   . GLU H 1 584 ? 200.584 128.617 92.058  1.00 81.78  ? 584  GLU C OE1   1 
ATOM   34771 O  OE2   . GLU H 1 584 ? 202.434 128.870 93.200  1.00 81.78  ? 584  GLU C OE2   1 
ATOM   34772 N  N     . PHE H 1 585 ? 198.856 129.807 87.880  1.00 81.57  ? 585  PHE C N     1 
ATOM   34773 C  CA    . PHE H 1 585 ? 198.192 129.895 86.585  1.00 81.57  ? 585  PHE C CA    1 
ATOM   34774 C  C     . PHE H 1 585 ? 197.502 131.240 86.410  1.00 81.57  ? 585  PHE C C     1 
ATOM   34775 O  O     . PHE H 1 585 ? 197.595 131.858 85.344  1.00 81.57  ? 585  PHE C O     1 
ATOM   34776 C  CB    . PHE H 1 585 ? 197.181 128.761 86.426  1.00 81.57  ? 585  PHE C CB    1 
ATOM   34777 C  CG    . PHE H 1 585 ? 196.191 128.992 85.323  1.00 81.57  ? 585  PHE C CG    1 
ATOM   34778 C  CD1   . PHE H 1 585 ? 196.559 128.833 84.001  1.00 81.57  ? 585  PHE C CD1   1 
ATOM   34779 C  CD2   . PHE H 1 585 ? 194.894 129.373 85.609  1.00 81.57  ? 585  PHE C CD2   1 
ATOM   34780 C  CE1   . PHE H 1 585 ? 195.651 129.048 82.986  1.00 81.57  ? 585  PHE C CE1   1 
ATOM   34781 C  CE2   . PHE H 1 585 ? 193.984 129.590 84.598  1.00 81.57  ? 585  PHE C CE2   1 
ATOM   34782 C  CZ    . PHE H 1 585 ? 194.363 129.426 83.285  1.00 81.57  ? 585  PHE C CZ    1 
ATOM   34783 N  N     . LEU H 1 586 ? 196.792 131.698 87.444  1.00 77.94  ? 586  LEU C N     1 
ATOM   34784 C  CA    . LEU H 1 586 ? 196.060 132.956 87.333  1.00 77.94  ? 586  LEU C CA    1 
ATOM   34785 C  C     . LEU H 1 586 ? 197.003 134.126 87.088  1.00 77.94  ? 586  LEU C C     1 
ATOM   34786 O  O     . LEU H 1 586 ? 196.717 135.000 86.262  1.00 77.94  ? 586  LEU C O     1 
ATOM   34787 C  CB    . LEU H 1 586 ? 195.222 133.192 88.588  1.00 77.94  ? 586  LEU C CB    1 
ATOM   34788 C  CG    . LEU H 1 586 ? 193.903 132.424 88.657  1.00 77.94  ? 586  LEU C CG    1 
ATOM   34789 C  CD1   . LEU H 1 586 ? 193.159 132.738 89.940  1.00 77.94  ? 586  LEU C CD1   1 
ATOM   34790 C  CD2   . LEU H 1 586 ? 193.046 132.747 87.449  1.00 77.94  ? 586  LEU C CD2   1 
ATOM   34791 N  N     . SER H 1 587 ? 198.137 134.157 87.790  1.00 83.62  ? 587  SER C N     1 
ATOM   34792 C  CA    . SER H 1 587 ? 199.102 135.231 87.602  1.00 83.62  ? 587  SER C CA    1 
ATOM   34793 C  C     . SER H 1 587 ? 199.777 135.187 86.238  1.00 83.62  ? 587  SER C C     1 
ATOM   34794 O  O     . SER H 1 587 ? 200.427 136.165 85.860  1.00 83.62  ? 587  SER C O     1 
ATOM   34795 C  CB    . SER H 1 587 ? 200.160 135.184 88.705  1.00 83.62  ? 587  SER C CB    1 
ATOM   34796 O  OG    . SER H 1 587 ? 200.906 133.984 88.642  1.00 83.62  ? 587  SER C OG    1 
ATOM   34797 N  N     . GLY H 1 588 ? 199.641 134.090 85.497  1.00 89.56  ? 588  GLY C N     1 
ATOM   34798 C  CA    . GLY H 1 588 ? 200.150 134.004 84.145  1.00 89.56  ? 588  GLY C CA    1 
ATOM   34799 C  C     . GLY H 1 588 ? 201.492 133.325 83.991  1.00 89.56  ? 588  GLY C C     1 
ATOM   34800 O  O     . GLY H 1 588 ? 201.997 133.246 82.865  1.00 89.56  ? 588  GLY C O     1 
ATOM   34801 N  N     . GLN H 1 589 ? 202.086 132.828 85.075  1.00 94.47  ? 589  GLN C N     1 
ATOM   34802 C  CA    . GLN H 1 589 ? 203.403 132.206 85.030  1.00 94.47  ? 589  GLN C CA    1 
ATOM   34803 C  C     . GLN H 1 589 ? 203.326 130.685 84.930  1.00 94.47  ? 589  GLN C C     1 
ATOM   34804 O  O     . GLN H 1 589 ? 204.273 129.990 85.314  1.00 94.47  ? 589  GLN C O     1 
ATOM   34805 C  CB    . GLN H 1 589 ? 204.223 132.622 86.250  1.00 94.47  ? 589  GLN C CB    1 
ATOM   34806 C  CG    . GLN H 1 589 ? 203.537 132.370 87.578  1.00 94.47  ? 589  GLN C CG    1 
ATOM   34807 C  CD    . GLN H 1 589 ? 204.283 132.990 88.742  1.00 94.47  ? 589  GLN C CD    1 
ATOM   34808 O  OE1   . GLN H 1 589 ? 205.288 133.675 88.555  1.00 94.47  ? 589  GLN C OE1   1 
ATOM   34809 N  NE2   . GLN H 1 589 ? 203.794 132.753 89.953  1.00 94.47  ? 589  GLN C NE2   1 
ATOM   34810 N  N     . ALA H 1 590 ? 202.218 130.156 84.418  1.00 96.61  ? 590  ALA C N     1 
ATOM   34811 C  CA    . ALA H 1 590 ? 202.065 128.720 84.229  1.00 96.61  ? 590  ALA C CA    1 
ATOM   34812 C  C     . ALA H 1 590 ? 200.988 128.477 83.183  1.00 96.61  ? 590  ALA C C     1 
ATOM   34813 O  O     . ALA H 1 590 ? 200.153 129.343 82.913  1.00 96.61  ? 590  ALA C O     1 
ATOM   34814 C  CB    . ALA H 1 590 ? 201.713 128.009 85.540  1.00 96.61  ? 590  ALA C CB    1 
ATOM   34815 N  N     . ALA H 1 591 ? 201.020 127.285 82.597  1.00 99.78  ? 591  ALA C N     1 
ATOM   34816 C  CA    . ALA H 1 591 ? 200.040 126.883 81.604  1.00 99.78  ? 591  ALA C CA    1 
ATOM   34817 C  C     . ALA H 1 591 ? 198.936 126.064 82.267  1.00 99.78  ? 591  ALA C C     1 
ATOM   34818 O  O     . ALA H 1 591 ? 198.965 125.787 83.468  1.00 99.78  ? 591  ALA C O     1 
ATOM   34819 C  CB    . ALA H 1 591 ? 200.707 126.101 80.472  1.00 99.78  ? 591  ALA C CB    1 
ATOM   34820 N  N     . ALA H 1 592 ? 197.947 125.672 81.466  1.00 96.88  ? 592  ALA C N     1 
ATOM   34821 C  CA    . ALA H 1 592 ? 196.798 124.937 81.976  1.00 96.88  ? 592  ALA C CA    1 
ATOM   34822 C  C     . ALA H 1 592 ? 197.068 123.451 82.169  1.00 96.88  ? 592  ALA C C     1 
ATOM   34823 O  O     . ALA H 1 592 ? 196.196 122.745 82.685  1.00 96.88  ? 592  ALA C O     1 
ATOM   34824 C  CB    . ALA H 1 592 ? 195.601 125.118 81.039  1.00 96.88  ? 592  ALA C CB    1 
ATOM   34825 N  N     . GLU H 1 593 ? 198.240 122.956 81.773  1.00 99.01  ? 593  GLU C N     1 
ATOM   34826 C  CA    . GLU H 1 593 ? 198.512 121.525 81.814  1.00 99.01  ? 593  GLU C CA    1 
ATOM   34827 C  C     . GLU H 1 593 ? 199.357 121.092 83.002  1.00 99.01  ? 593  GLU C C     1 
ATOM   34828 O  O     . GLU H 1 593 ? 199.210 119.957 83.465  1.00 99.01  ? 593  GLU C O     1 
ATOM   34829 C  CB    . GLU H 1 593 ? 199.205 121.084 80.521  1.00 99.01  ? 593  GLU C CB    1 
ATOM   34830 C  CG    . GLU H 1 593 ? 198.344 121.242 79.281  1.00 99.01  ? 593  GLU C CG    1 
ATOM   34831 C  CD    . GLU H 1 593 ? 197.123 120.343 79.300  1.00 99.01  ? 593  GLU C CD    1 
ATOM   34832 O  OE1   . GLU H 1 593 ? 197.179 119.274 79.944  1.00 99.01  ? 593  GLU C OE1   1 
ATOM   34833 O  OE2   . GLU H 1 593 ? 196.106 120.707 78.674  1.00 99.01  ? 593  GLU C OE2   1 
ATOM   34834 N  N     . MET H 1 594 ? 200.236 121.952 83.509  1.00 101.24 ? 594  MET C N     1 
ATOM   34835 C  CA    . MET H 1 594 ? 201.073 121.583 84.644  1.00 101.24 ? 594  MET C CA    1 
ATOM   34836 C  C     . MET H 1 594 ? 200.374 121.762 85.984  1.00 101.24 ? 594  MET C C     1 
ATOM   34837 O  O     . MET H 1 594 ? 200.965 121.437 87.019  1.00 101.24 ? 594  MET C O     1 
ATOM   34838 C  CB    . MET H 1 594 ? 202.373 122.391 84.631  1.00 101.24 ? 594  MET C CB    1 
ATOM   34839 C  CG    . MET H 1 594 ? 203.391 121.907 83.613  1.00 101.24 ? 594  MET C CG    1 
ATOM   34840 S  SD    . MET H 1 594 ? 202.972 122.363 81.921  1.00 101.24 ? 594  MET C SD    1 
ATOM   34841 C  CE    . MET H 1 594 ? 203.343 124.114 81.953  1.00 101.24 ? 594  MET C CE    1 
ATOM   34842 N  N     . ILE H 1 595 ? 199.144 122.266 85.992  1.00 89.59  ? 595  ILE C N     1 
ATOM   34843 C  CA    . ILE H 1 595 ? 198.432 122.490 87.243  1.00 89.59  ? 595  ILE C CA    1 
ATOM   34844 C  C     . ILE H 1 595 ? 197.590 121.284 87.655  1.00 89.59  ? 595  ILE C C     1 
ATOM   34845 O  O     . ILE H 1 595 ? 197.298 121.114 88.843  1.00 89.59  ? 595  ILE C O     1 
ATOM   34846 C  CB    . ILE H 1 595 ? 197.565 123.752 87.122  1.00 89.59  ? 595  ILE C CB    1 
ATOM   34847 C  CG1   . ILE H 1 595 ? 196.686 123.668 85.876  1.00 89.59  ? 595  ILE C CG1   1 
ATOM   34848 C  CG2   . ILE H 1 595 ? 198.437 124.986 87.053  1.00 89.59  ? 595  ILE C CG2   1 
ATOM   34849 C  CD1   . ILE H 1 595 ? 195.859 124.903 85.633  1.00 89.59  ? 595  ILE C CD1   1 
ATOM   34850 N  N     . ILE H 1 596 ? 197.201 120.443 86.703  1.00 86.41  ? 596  ILE C N     1 
ATOM   34851 C  CA    . ILE H 1 596 ? 196.282 119.337 86.949  1.00 86.41  ? 596  ILE C CA    1 
ATOM   34852 C  C     . ILE H 1 596 ? 197.070 118.117 87.402  1.00 86.41  ? 596  ILE C C     1 
ATOM   34853 O  O     . ILE H 1 596 ? 198.012 117.690 86.725  1.00 86.41  ? 596  ILE C O     1 
ATOM   34854 C  CB    . ILE H 1 596 ? 195.465 119.022 85.687  1.00 86.41  ? 596  ILE C CB    1 
ATOM   34855 C  CG1   . ILE H 1 596 ? 194.488 120.157 85.387  1.00 86.41  ? 596  ILE C CG1   1 
ATOM   34856 C  CG2   . ILE H 1 596 ? 194.739 117.704 85.839  1.00 86.41  ? 596  ILE C CG2   1 
ATOM   34857 C  CD1   . ILE H 1 596 ? 193.679 119.940 84.137  1.00 86.41  ? 596  ILE C CD1   1 
ATOM   34858 N  N     . ASP H 1 597 ? 196.681 117.544 88.539  1.00 89.90  ? 597  ASP C N     1 
ATOM   34859 C  CA    . ASP H 1 597 ? 197.334 116.354 89.065  1.00 89.90  ? 597  ASP C CA    1 
ATOM   34860 C  C     . ASP H 1 597 ? 196.295 115.281 89.364  1.00 89.90  ? 597  ASP C C     1 
ATOM   34861 O  O     . ASP H 1 597 ? 195.088 115.533 89.359  1.00 89.90  ? 597  ASP C O     1 
ATOM   34862 C  CB    . ASP H 1 597 ? 198.155 116.672 90.320  1.00 89.90  ? 597  ASP C CB    1 
ATOM   34863 C  CG    . ASP H 1 597 ? 199.554 117.143 89.993  1.00 89.90  ? 597  ASP C CG    1 
ATOM   34864 O  OD1   . ASP H 1 597 ? 199.913 117.149 88.797  1.00 89.90  ? 597  ASP C OD1   1 
ATOM   34865 O  OD2   . ASP H 1 597 ? 200.296 117.505 90.930  1.00 89.90  ? 597  ASP C OD2   1 
ATOM   34866 N  N     . LYS H 1 598 ? 196.784 114.073 89.632  1.00 89.53  ? 598  LYS C N     1 
ATOM   34867 C  CA    . LYS H 1 598 ? 195.950 112.899 89.857  1.00 89.53  ? 598  LYS C CA    1 
ATOM   34868 C  C     . LYS H 1 598 ? 195.977 112.523 91.331  1.00 89.53  ? 598  LYS C C     1 
ATOM   34869 O  O     . LYS H 1 598 ? 197.052 112.430 91.930  1.00 89.53  ? 598  LYS C O     1 
ATOM   34870 C  CB    . LYS H 1 598 ? 196.439 111.712 89.025  1.00 89.53  ? 598  LYS C CB    1 
ATOM   34871 C  CG    . LYS H 1 598 ? 196.621 111.994 87.546  1.00 89.53  ? 598  LYS C CG    1 
ATOM   34872 C  CD    . LYS H 1 598 ? 195.359 111.686 86.767  1.00 89.53  ? 598  LYS C CD    1 
ATOM   34873 C  CE    . LYS H 1 598 ? 194.900 110.256 86.999  1.00 89.53  ? 598  LYS C CE    1 
ATOM   34874 N  NZ    . LYS H 1 598 ? 193.614 109.980 86.299  1.00 89.53  ? 598  LYS C NZ    1 
ATOM   34875 N  N     . VAL H 1 599 ? 194.798 112.308 91.914  1.00 82.19  ? 599  VAL C N     1 
ATOM   34876 C  CA    . VAL H 1 599 ? 194.738 111.746 93.255  1.00 82.19  ? 599  VAL C CA    1 
ATOM   34877 C  C     . VAL H 1 599 ? 195.106 110.270 93.190  1.00 82.19  ? 599  VAL C C     1 
ATOM   34878 O  O     . VAL H 1 599 ? 194.786 109.573 92.217  1.00 82.19  ? 599  VAL C O     1 
ATOM   34879 C  CB    . VAL H 1 599 ? 193.345 111.952 93.871  1.00 82.19  ? 599  VAL C CB    1 
ATOM   34880 C  CG1   . VAL H 1 599 ? 193.365 111.617 95.353  1.00 82.19  ? 599  VAL C CG1   1 
ATOM   34881 C  CG2   . VAL H 1 599 ? 192.884 113.375 93.661  1.00 82.19  ? 599  VAL C CG2   1 
ATOM   34882 N  N     . GLU H 1 600 ? 195.797 109.785 94.222  1.00 89.77  ? 600  GLU C N     1 
ATOM   34883 C  CA    . GLU H 1 600 ? 196.256 108.400 94.217  1.00 89.77  ? 600  GLU C CA    1 
ATOM   34884 C  C     . GLU H 1 600 ? 195.094 107.430 94.408  1.00 89.77  ? 600  GLU C C     1 
ATOM   34885 O  O     . GLU H 1 600 ? 194.810 106.601 93.536  1.00 89.77  ? 600  GLU C O     1 
ATOM   34886 C  CB    . GLU H 1 600 ? 197.322 108.201 95.298  1.00 89.77  ? 600  GLU C CB    1 
ATOM   34887 C  CG    . GLU H 1 600 ? 197.033 108.919 96.607  1.00 89.77  ? 600  GLU C CG    1 
ATOM   34888 C  CD    . GLU H 1 600 ? 198.102 108.673 97.653  1.00 89.77  ? 600  GLU C CD    1 
ATOM   34889 O  OE1   . GLU H 1 600 ? 199.167 108.129 97.297  1.00 89.77  ? 600  GLU C OE1   1 
ATOM   34890 O  OE2   . GLU H 1 600 ? 197.875 109.022 98.830  1.00 89.77  ? 600  GLU C OE2   1 
ATOM   34891 N  N     . GLY H 1 601 ? 194.403 107.525 95.541  1.00 83.49  ? 601  GLY C N     1 
ATOM   34892 C  CA    . GLY H 1 601 ? 193.316 106.618 95.850  1.00 83.49  ? 601  GLY C CA    1 
ATOM   34893 C  C     . GLY H 1 601 ? 191.951 107.157 95.477  1.00 83.49  ? 601  GLY C C     1 
ATOM   34894 O  O     . GLY H 1 601 ? 190.929 106.679 95.977  1.00 83.49  ? 601  GLY C O     1 
ATOM   34895 N  N     . GLY H 1 602 ? 191.919 108.148 94.593  1.00 77.27  ? 602  GLY C N     1 
ATOM   34896 C  CA    . GLY H 1 602 ? 190.711 108.832 94.186  1.00 77.27  ? 602  GLY C CA    1 
ATOM   34897 C  C     . GLY H 1 602 ? 190.248 108.321 92.839  1.00 77.27  ? 602  GLY C C     1 
ATOM   34898 O  O     . GLY H 1 602 ? 189.598 107.265 92.740  1.00 77.27  ? 602  GLY C O     1 
ATOM   34899 N  N     . GLY H 1 603 ? 190.556 109.055 91.777  1.00 75.14  ? 603  GLY C N     1 
ATOM   34900 C  CA    . GLY H 1 603 ? 190.080 108.727 90.450  1.00 75.14  ? 603  GLY C CA    1 
ATOM   34901 C  C     . GLY H 1 603 ? 189.666 109.988 89.728  1.00 75.14  ? 603  GLY C C     1 
ATOM   34902 O  O     . GLY H 1 603 ? 189.147 109.949 88.609  1.00 75.14  ? 603  GLY C O     1 
ATOM   34903 N  N     . PHE H 1 604 ? 189.899 111.121 90.378  1.00 69.13  ? 604  PHE C N     1 
ATOM   34904 C  CA    . PHE H 1 604 ? 189.557 112.428 89.847  1.00 69.13  ? 604  PHE C CA    1 
ATOM   34905 C  C     . PHE H 1 604 ? 190.787 113.322 89.872  1.00 69.13  ? 604  PHE C C     1 
ATOM   34906 O  O     . PHE H 1 604 ? 191.651 113.191 90.741  1.00 69.13  ? 604  PHE C O     1 
ATOM   34907 C  CB    . PHE H 1 604 ? 188.420 113.071 90.648  1.00 69.13  ? 604  PHE C CB    1 
ATOM   34908 C  CG    . PHE H 1 604 ? 188.703 113.191 92.118  1.00 69.13  ? 604  PHE C CG    1 
ATOM   34909 C  CD1   . PHE H 1 604 ? 188.465 112.133 92.971  1.00 69.13  ? 604  PHE C CD1   1 
ATOM   34910 C  CD2   . PHE H 1 604 ? 189.191 114.367 92.647  1.00 69.13  ? 604  PHE C CD2   1 
ATOM   34911 C  CE1   . PHE H 1 604 ? 188.719 112.245 94.320  1.00 69.13  ? 604  PHE C CE1   1 
ATOM   34912 C  CE2   . PHE H 1 604 ? 189.444 114.482 93.995  1.00 69.13  ? 604  PHE C CE2   1 
ATOM   34913 C  CZ    . PHE H 1 604 ? 189.208 113.420 94.831  1.00 69.13  ? 604  PHE C CZ    1 
ATOM   34914 N  N     . ASP H 1 605 ? 190.862 114.225 88.902  1.00 73.79  ? 605  ASP C N     1 
ATOM   34915 C  CA    . ASP H 1 605 ? 191.945 115.189 88.862  1.00 73.79  ? 605  ASP C CA    1 
ATOM   34916 C  C     . ASP H 1 605 ? 191.708 116.296 89.882  1.00 73.79  ? 605  ASP C C     1 
ATOM   34917 O  O     . ASP H 1 605 ? 190.614 116.455 90.427  1.00 73.79  ? 605  ASP C O     1 
ATOM   34918 C  CB    . ASP H 1 605 ? 192.079 115.777 87.462  1.00 73.79  ? 605  ASP C CB    1 
ATOM   34919 C  CG    . ASP H 1 605 ? 192.487 114.745 86.448  1.00 73.79  ? 605  ASP C CG    1 
ATOM   34920 O  OD1   . ASP H 1 605 ? 193.094 113.737 86.856  1.00 73.79  ? 605  ASP C OD1   1 
ATOM   34921 O  OD2   . ASP H 1 605 ? 192.202 114.929 85.248  1.00 73.79  ? 605  ASP C OD2   1 
ATOM   34922 N  N     . TYR H 1 606 ? 192.758 117.068 90.147  1.00 77.57  ? 606  TYR C N     1 
ATOM   34923 C  CA    . TYR H 1 606 ? 192.623 118.197 91.053  1.00 77.57  ? 606  TYR C CA    1 
ATOM   34924 C  C     . TYR H 1 606 ? 193.621 119.282 90.683  1.00 77.57  ? 606  TYR C C     1 
ATOM   34925 O  O     . TYR H 1 606 ? 194.641 119.032 90.033  1.00 77.57  ? 606  TYR C O     1 
ATOM   34926 C  CB    . TYR H 1 606 ? 192.801 117.780 92.518  1.00 77.57  ? 606  TYR C CB    1 
ATOM   34927 C  CG    . TYR H 1 606 ? 194.215 117.441 92.906  1.00 77.57  ? 606  TYR C CG    1 
ATOM   34928 C  CD1   . TYR H 1 606 ? 194.794 116.248 92.505  1.00 77.57  ? 606  TYR C CD1   1 
ATOM   34929 C  CD2   . TYR H 1 606 ? 194.967 118.303 93.688  1.00 77.57  ? 606  TYR C CD2   1 
ATOM   34930 C  CE1   . TYR H 1 606 ? 196.085 115.926 92.863  1.00 77.57  ? 606  TYR C CE1   1 
ATOM   34931 C  CE2   . TYR H 1 606 ? 196.259 117.990 94.049  1.00 77.57  ? 606  TYR C CE2   1 
ATOM   34932 C  CZ    . TYR H 1 606 ? 196.814 116.800 93.632  1.00 77.57  ? 606  TYR C CZ    1 
ATOM   34933 O  OH    . TYR H 1 606 ? 198.103 116.477 93.986  1.00 77.57  ? 606  TYR C OH    1 
ATOM   34934 N  N     . ILE H 1 607 ? 193.298 120.502 91.110  1.00 69.77  ? 607  ILE C N     1 
ATOM   34935 C  CA    . ILE H 1 607 ? 194.122 121.686 90.894  1.00 69.77  ? 607  ILE C CA    1 
ATOM   34936 C  C     . ILE H 1 607 ? 194.238 122.378 92.245  1.00 69.77  ? 607  ILE C C     1 
ATOM   34937 O  O     . ILE H 1 607 ? 193.282 123.008 92.708  1.00 69.77  ? 607  ILE C O     1 
ATOM   34938 C  CB    . ILE H 1 607 ? 193.530 122.629 89.844  1.00 69.77  ? 607  ILE C CB    1 
ATOM   34939 C  CG1   . ILE H 1 607 ? 193.379 121.918 88.502  1.00 69.77  ? 607  ILE C CG1   1 
ATOM   34940 C  CG2   . ILE H 1 607 ? 194.398 123.858 89.692  1.00 69.77  ? 607  ILE C CG2   1 
ATOM   34941 C  CD1   . ILE H 1 607 ? 192.787 122.790 87.422  1.00 69.77  ? 607  ILE C CD1   1 
ATOM   34942 N  N     . GLY H 1 608 ? 195.396 122.265 92.882  1.00 72.12  ? 608  GLY C N     1 
ATOM   34943 C  CA    . GLY H 1 608 ? 195.597 122.903 94.163  1.00 72.12  ? 608  GLY C CA    1 
ATOM   34944 C  C     . GLY H 1 608 ? 195.761 124.403 94.028  1.00 72.12  ? 608  GLY C C     1 
ATOM   34945 O  O     . GLY H 1 608 ? 195.971 124.948 92.945  1.00 72.12  ? 608  GLY C O     1 
ATOM   34946 N  N     . ARG H 1 609 ? 195.648 125.092 95.166  1.00 70.93  ? 609  ARG C N     1 
ATOM   34947 C  CA    . ARG H 1 609 ? 195.796 126.543 95.154  1.00 70.93  ? 609  ARG C CA    1 
ATOM   34948 C  C     . ARG H 1 609 ? 197.213 126.946 94.770  1.00 70.93  ? 609  ARG C C     1 
ATOM   34949 O  O     . ARG H 1 609 ? 197.413 127.857 93.960  1.00 70.93  ? 609  ARG C O     1 
ATOM   34950 C  CB    . ARG H 1 609 ? 195.414 127.130 96.514  1.00 70.93  ? 609  ARG C CB    1 
ATOM   34951 C  CG    . ARG H 1 609 ? 196.165 126.561 97.700  1.00 70.93  ? 609  ARG C CG    1 
ATOM   34952 C  CD    . ARG H 1 609 ? 196.071 127.503 98.881  1.00 70.93  ? 609  ARG C CD    1 
ATOM   34953 N  NE    . ARG H 1 609 ? 196.666 126.956 100.094 1.00 70.93  ? 609  ARG C NE    1 
ATOM   34954 C  CZ    . ARG H 1 609 ? 197.968 126.958 100.352 1.00 70.93  ? 609  ARG C CZ    1 
ATOM   34955 N  NH1   . ARG H 1 609 ? 198.819 127.466 99.473  1.00 70.93  ? 609  ARG C NH1   1 
ATOM   34956 N  NH2   . ARG H 1 609 ? 198.422 126.445 101.485 1.00 70.93  ? 609  ARG C NH2   1 
ATOM   34957 N  N     . GLY H 1 610 ? 198.209 126.264 95.325  1.00 74.09  ? 610  GLY C N     1 
ATOM   34958 C  CA    . GLY H 1 610 ? 199.589 126.633 95.097  1.00 74.09  ? 610  GLY C CA    1 
ATOM   34959 C  C     . GLY H 1 610 ? 200.094 127.605 96.140  1.00 74.09  ? 610  GLY C C     1 
ATOM   34960 O  O     . GLY H 1 610 ? 199.692 127.538 97.305  1.00 74.09  ? 610  GLY C O     1 
ATOM   34961 N  N     . GLN H 1 611 ? 200.978 128.511 95.735  1.00 74.78  ? 611  GLN C N     1 
ATOM   34962 C  CA    . GLN H 1 611 ? 201.482 129.526 96.647  1.00 74.78  ? 611  GLN C CA    1 
ATOM   34963 C  C     . GLN H 1 611 ? 200.389 130.534 96.978  1.00 74.78  ? 611  GLN C C     1 
ATOM   34964 O  O     . GLN H 1 611 ? 199.618 130.946 96.108  1.00 74.78  ? 611  GLN C O     1 
ATOM   34965 C  CB    . GLN H 1 611 ? 202.684 130.237 96.028  1.00 74.78  ? 611  GLN C CB    1 
ATOM   34966 C  CG    . GLN H 1 611 ? 203.250 131.362 96.871  1.00 74.78  ? 611  GLN C CG    1 
ATOM   34967 C  CD    . GLN H 1 611 ? 204.225 132.228 96.100  1.00 74.78  ? 611  GLN C CD    1 
ATOM   34968 O  OE1   . GLN H 1 611 ? 204.352 132.107 94.881  1.00 74.78  ? 611  GLN C OE1   1 
ATOM   34969 N  NE2   . GLN H 1 611 ? 204.920 133.110 96.808  1.00 74.78  ? 611  GLN C NE2   1 
ATOM   34970 N  N     . ILE H 1 612 ? 200.322 130.928 98.246  1.00 71.02  ? 612  ILE C N     1 
ATOM   34971 C  CA    . ILE H 1 612 ? 199.362 131.936 98.686  1.00 71.02  ? 612  ILE C CA    1 
ATOM   34972 C  C     . ILE H 1 612 ? 199.716 133.267 98.035  1.00 71.02  ? 612  ILE C C     1 
ATOM   34973 O  O     . ILE H 1 612 ? 200.843 133.756 98.202  1.00 71.02  ? 612  ILE C O     1 
ATOM   34974 C  CB    . ILE H 1 612 ? 199.345 132.066 100.216 1.00 71.02  ? 612  ILE C CB    1 
ATOM   34975 C  CG1   . ILE H 1 612 ? 198.818 130.788 100.861 1.00 71.02  ? 612  ILE C CG1   1 
ATOM   34976 C  CG2   . ILE H 1 612 ? 198.505 133.255 100.636 1.00 71.02  ? 612  ILE C CG2   1 
ATOM   34977 C  CD1   . ILE H 1 612 ? 198.720 130.871 102.367 1.00 71.02  ? 612  ILE C CD1   1 
ATOM   34978 N  N     . PRO H 1 613 ? 198.803 133.889 97.297  1.00 69.55  ? 613  PRO C N     1 
ATOM   34979 C  CA    . PRO H 1 613 ? 199.097 135.180 96.691  1.00 69.55  ? 613  PRO C CA    1 
ATOM   34980 C  C     . PRO H 1 613 ? 198.798 136.304 97.664  1.00 69.55  ? 613  PRO C C     1 
ATOM   34981 O  O     . PRO H 1 613 ? 198.156 136.081 98.701  1.00 69.55  ? 613  PRO C O     1 
ATOM   34982 C  CB    . PRO H 1 613 ? 198.145 135.217 95.490  1.00 69.55  ? 613  PRO C CB    1 
ATOM   34983 C  CG    . PRO H 1 613 ? 196.956 134.483 95.980  1.00 69.55  ? 613  PRO C CG    1 
ATOM   34984 C  CD    . PRO H 1 613 ? 197.474 133.394 96.901  1.00 69.55  ? 613  PRO C CD    1 
ATOM   34985 N  N     . PRO H 1 614 ? 199.252 137.528 97.374  1.00 69.09  ? 614  PRO C N     1 
ATOM   34986 C  CA    . PRO H 1 614 ? 198.860 138.665 98.215  1.00 69.09  ? 614  PRO C CA    1 
ATOM   34987 C  C     . PRO H 1 614 ? 197.519 139.266 97.836  1.00 69.09  ? 614  PRO C C     1 
ATOM   34988 O  O     . PRO H 1 614 ? 196.914 139.956 98.667  1.00 69.09  ? 614  PRO C O     1 
ATOM   34989 C  CB    . PRO H 1 614 ? 199.996 139.667 97.991  1.00 69.09  ? 614  PRO C CB    1 
ATOM   34990 C  CG    . PRO H 1 614 ? 200.429 139.393 96.593  1.00 69.09  ? 614  PRO C CG    1 
ATOM   34991 C  CD    . PRO H 1 614 ? 200.261 137.910 96.370  1.00 69.09  ? 614  PRO C CD    1 
ATOM   34992 N  N     . ASN H 1 615 ? 197.032 139.022 96.622  1.00 68.27  ? 615  ASN C N     1 
ATOM   34993 C  CA    . ASN H 1 615 ? 195.779 139.592 96.130  1.00 68.27  ? 615  ASN C CA    1 
ATOM   34994 C  C     . ASN H 1 615 ? 194.901 138.486 95.556  1.00 68.27  ? 615  ASN C C     1 
ATOM   34995 O  O     . ASN H 1 615 ? 194.740 138.372 94.336  1.00 68.27  ? 615  ASN C O     1 
ATOM   34996 C  CB    . ASN H 1 615 ? 196.054 140.669 95.083  1.00 68.27  ? 615  ASN C CB    1 
ATOM   34997 C  CG    . ASN H 1 615 ? 197.023 140.206 94.020  1.00 68.27  ? 615  ASN C CG    1 
ATOM   34998 O  OD1   . ASN H 1 615 ? 197.965 139.469 94.304  1.00 68.27  ? 615  ASN C OD1   1 
ATOM   34999 N  ND2   . ASN H 1 615 ? 196.794 140.630 92.785  1.00 68.27  ? 615  ASN C ND2   1 
ATOM   35000 N  N     . PRO H 1 616 ? 194.312 137.650 96.414  1.00 65.54  ? 616  PRO C N     1 
ATOM   35001 C  CA    . PRO H 1 616 ? 193.474 136.557 95.891  1.00 65.54  ? 616  PRO C CA    1 
ATOM   35002 C  C     . PRO H 1 616 ? 192.233 137.042 95.161  1.00 65.54  ? 616  PRO C C     1 
ATOM   35003 O  O     . PRO H 1 616 ? 192.004 136.660 94.004  1.00 65.54  ? 616  PRO C O     1 
ATOM   35004 C  CB    . PRO H 1 616 ? 193.127 135.762 97.154  1.00 65.54  ? 616  PRO C CB    1 
ATOM   35005 C  CG    . PRO H 1 616 ? 193.223 136.746 98.257  1.00 65.54  ? 616  PRO C CG    1 
ATOM   35006 C  CD    . PRO H 1 616 ? 194.334 137.676 97.885  1.00 65.54  ? 616  PRO C CD    1 
ATOM   35007 N  N     . ALA H 1 617 ? 191.421 137.879 95.813  1.00 67.27  ? 617  ALA C N     1 
ATOM   35008 C  CA    . ALA H 1 617 ? 190.162 138.316 95.220  1.00 67.27  ? 617  ALA C CA    1 
ATOM   35009 C  C     . ALA H 1 617 ? 190.387 139.114 93.947  1.00 67.27  ? 617  ALA C C     1 
ATOM   35010 O  O     . ALA H 1 617 ? 189.530 139.117 93.057  1.00 67.27  ? 617  ALA C O     1 
ATOM   35011 C  CB    . ALA H 1 617 ? 189.364 139.138 96.230  1.00 67.27  ? 617  ALA C CB    1 
ATOM   35012 N  N     . GLU H 1 618 ? 191.523 139.802 93.842  1.00 67.79  ? 618  GLU C N     1 
ATOM   35013 C  CA    . GLU H 1 618 ? 191.856 140.515 92.617  1.00 67.79  ? 618  GLU C CA    1 
ATOM   35014 C  C     . GLU H 1 618 ? 192.412 139.593 91.544  1.00 67.79  ? 618  GLU C C     1 
ATOM   35015 O  O     . GLU H 1 618 ? 192.333 139.928 90.358  1.00 67.79  ? 618  GLU C O     1 
ATOM   35016 C  CB    . GLU H 1 618 ? 192.861 141.628 92.914  1.00 67.79  ? 618  GLU C CB    1 
ATOM   35017 C  CG    . GLU H 1 618 ? 192.346 142.714 93.849  1.00 67.79  ? 618  GLU C CG    1 
ATOM   35018 C  CD    . GLU H 1 618 ? 192.386 142.317 95.314  1.00 67.79  ? 618  GLU C CD    1 
ATOM   35019 O  OE1   . GLU H 1 618 ? 192.391 141.106 95.614  1.00 67.79  ? 618  GLU C OE1   1 
ATOM   35020 O  OE2   . GLU H 1 618 ? 192.414 143.221 96.173  1.00 67.79  ? 618  GLU C OE2   1 
ATOM   35021 N  N     . LEU H 1 619 ? 192.977 138.447 91.932  1.00 68.98  ? 619  LEU C N     1 
ATOM   35022 C  CA    . LEU H 1 619 ? 193.385 137.453 90.946  1.00 68.98  ? 619  LEU C CA    1 
ATOM   35023 C  C     . LEU H 1 619 ? 192.176 136.754 90.342  1.00 68.98  ? 619  LEU C C     1 
ATOM   35024 O  O     . LEU H 1 619 ? 192.114 136.548 89.126  1.00 68.98  ? 619  LEU C O     1 
ATOM   35025 C  CB    . LEU H 1 619 ? 194.322 136.427 91.581  1.00 68.98  ? 619  LEU C CB    1 
ATOM   35026 C  CG    . LEU H 1 619 ? 195.806 136.769 91.648  1.00 68.98  ? 619  LEU C CG    1 
ATOM   35027 C  CD1   . LEU H 1 619 ? 196.602 135.582 92.158  1.00 68.98  ? 619  LEU C CD1   1 
ATOM   35028 C  CD2   . LEU H 1 619 ? 196.297 137.193 90.281  1.00 68.98  ? 619  LEU C CD2   1 
ATOM   35029 N  N     . LEU H 1 620 ? 191.201 136.395 91.179  1.00 67.68  ? 620  LEU C N     1 
ATOM   35030 C  CA    . LEU H 1 620 ? 190.068 135.602 90.715  1.00 67.68  ? 620  LEU C CA    1 
ATOM   35031 C  C     . LEU H 1 620 ? 189.224 136.329 89.678  1.00 67.68  ? 620  LEU C C     1 
ATOM   35032 O  O     . LEU H 1 620 ? 188.425 135.687 88.988  1.00 67.68  ? 620  LEU C O     1 
ATOM   35033 C  CB    . LEU H 1 620 ? 189.196 135.194 91.901  1.00 67.68  ? 620  LEU C CB    1 
ATOM   35034 C  CG    . LEU H 1 620 ? 189.809 134.128 92.806  1.00 67.68  ? 620  LEU C CG    1 
ATOM   35035 C  CD1   . LEU H 1 620 ? 188.969 133.926 94.046  1.00 67.68  ? 620  LEU C CD1   1 
ATOM   35036 C  CD2   . LEU H 1 620 ? 189.957 132.824 92.047  1.00 67.68  ? 620  LEU C CD2   1 
ATOM   35037 N  N     . MET H 1 621 ? 189.372 137.646 89.552  1.00 74.09  ? 621  MET C N     1 
ATOM   35038 C  CA    . MET H 1 621 ? 188.622 138.393 88.553  1.00 74.09  ? 621  MET C CA    1 
ATOM   35039 C  C     . MET H 1 621 ? 189.256 138.337 87.171  1.00 74.09  ? 621  MET C C     1 
ATOM   35040 O  O     . MET H 1 621 ? 188.648 138.818 86.210  1.00 74.09  ? 621  MET C O     1 
ATOM   35041 C  CB    . MET H 1 621 ? 188.472 139.849 88.992  1.00 74.09  ? 621  MET C CB    1 
ATOM   35042 C  CG    . MET H 1 621 ? 187.887 140.008 90.380  1.00 74.09  ? 621  MET C CG    1 
ATOM   35043 S  SD    . MET H 1 621 ? 187.512 141.720 90.776  1.00 74.09  ? 621  MET C SD    1 
ATOM   35044 C  CE    . MET H 1 621 ? 186.426 142.131 89.415  1.00 74.09  ? 621  MET C CE    1 
ATOM   35045 N  N     . HIS H 1 622 ? 190.451 137.772 87.050  1.00 80.15  ? 622  HIS C N     1 
ATOM   35046 C  CA    . HIS H 1 622 ? 191.125 137.720 85.763  1.00 80.15  ? 622  HIS C CA    1 
ATOM   35047 C  C     . HIS H 1 622 ? 190.348 136.826 84.798  1.00 80.15  ? 622  HIS C C     1 
ATOM   35048 O  O     . HIS H 1 622 ? 189.819 135.787 85.204  1.00 80.15  ? 622  HIS C O     1 
ATOM   35049 C  CB    . HIS H 1 622 ? 192.548 137.196 85.938  1.00 80.15  ? 622  HIS C CB    1 
ATOM   35050 C  CG    . HIS H 1 622 ? 193.506 137.683 84.898  1.00 80.15  ? 622  HIS C CG    1 
ATOM   35051 N  ND1   . HIS H 1 622 ? 193.571 137.141 83.632  1.00 80.15  ? 622  HIS C ND1   1 
ATOM   35052 C  CD2   . HIS H 1 622 ? 194.448 138.655 84.939  1.00 80.15  ? 622  HIS C CD2   1 
ATOM   35053 C  CE1   . HIS H 1 622 ? 194.505 137.764 82.936  1.00 80.15  ? 622  HIS C CE1   1 
ATOM   35054 N  NE2   . HIS H 1 622 ? 195.053 138.686 83.707  1.00 80.15  ? 622  HIS C NE2   1 
ATOM   35055 N  N     . PRO H 1 623 ? 190.252 137.203 83.521  1.00 81.66  ? 623  PRO C N     1 
ATOM   35056 C  CA    . PRO H 1 623 ? 189.519 136.362 82.559  1.00 81.66  ? 623  PRO C CA    1 
ATOM   35057 C  C     . PRO H 1 623 ? 190.152 135.002 82.317  1.00 81.66  ? 623  PRO C C     1 
ATOM   35058 O  O     . PRO H 1 623 ? 189.479 134.108 81.783  1.00 81.66  ? 623  PRO C O     1 
ATOM   35059 C  CB    . PRO H 1 623 ? 189.515 137.213 81.281  1.00 81.66  ? 623  PRO C CB    1 
ATOM   35060 C  CG    . PRO H 1 623 ? 190.661 138.157 81.448  1.00 81.66  ? 623  PRO C CG    1 
ATOM   35061 C  CD    . PRO H 1 623 ? 190.727 138.456 82.912  1.00 81.66  ? 623  PRO C CD    1 
ATOM   35062 N  N     . ARG H 1 624 ? 191.424 134.815 82.677  1.00 81.58  ? 624  ARG C N     1 
ATOM   35063 C  CA    . ARG H 1 624 ? 192.039 133.502 82.521  1.00 81.58  ? 624  ARG C CA    1 
ATOM   35064 C  C     . ARG H 1 624 ? 191.338 132.451 83.370  1.00 81.58  ? 624  ARG C C     1 
ATOM   35065 O  O     . ARG H 1 624 ? 191.340 131.269 83.015  1.00 81.58  ? 624  ARG C O     1 
ATOM   35066 C  CB    . ARG H 1 624 ? 193.525 133.566 82.869  1.00 81.58  ? 624  ARG C CB    1 
ATOM   35067 C  CG    . ARG H 1 624 ? 194.387 134.157 81.769  1.00 81.58  ? 624  ARG C CG    1 
ATOM   35068 C  CD    . ARG H 1 624 ? 195.852 133.824 81.980  1.00 81.58  ? 624  ARG C CD    1 
ATOM   35069 N  NE    . ARG H 1 624 ? 196.391 134.456 83.179  1.00 81.58  ? 624  ARG C NE    1 
ATOM   35070 C  CZ    . ARG H 1 624 ? 197.027 135.622 83.184  1.00 81.58  ? 624  ARG C CZ    1 
ATOM   35071 N  NH1   . ARG H 1 624 ? 197.206 136.284 82.050  1.00 81.58  ? 624  ARG C NH1   1 
ATOM   35072 N  NH2   . ARG H 1 624 ? 197.485 136.126 84.320  1.00 81.58  ? 624  ARG C NH2   1 
ATOM   35073 N  N     . PHE H 1 625 ? 190.725 132.857 84.482  1.00 76.48  ? 625  PHE C N     1 
ATOM   35074 C  CA    . PHE H 1 625 ? 189.940 131.920 85.280  1.00 76.48  ? 625  PHE C CA    1 
ATOM   35075 C  C     . PHE H 1 625 ? 188.753 131.387 84.485  1.00 76.48  ? 625  PHE C C     1 
ATOM   35076 O  O     . PHE H 1 625 ? 188.493 130.176 84.460  1.00 76.48  ? 625  PHE C O     1 
ATOM   35077 C  CB    . PHE H 1 625 ? 189.473 132.609 86.560  1.00 76.48  ? 625  PHE C CB    1 
ATOM   35078 C  CG    . PHE H 1 625 ? 188.843 131.686 87.552  1.00 76.48  ? 625  PHE C CG    1 
ATOM   35079 C  CD1   . PHE H 1 625 ? 189.621 130.987 88.452  1.00 76.48  ? 625  PHE C CD1   1 
ATOM   35080 C  CD2   . PHE H 1 625 ? 187.473 131.533 87.600  1.00 76.48  ? 625  PHE C CD2   1 
ATOM   35081 C  CE1   . PHE H 1 625 ? 189.047 130.143 89.373  1.00 76.48  ? 625  PHE C CE1   1 
ATOM   35082 C  CE2   . PHE H 1 625 ? 186.894 130.691 88.521  1.00 76.48  ? 625  PHE C CE2   1 
ATOM   35083 C  CZ    . PHE H 1 625 ? 187.683 129.995 89.408  1.00 76.48  ? 625  PHE C CZ    1 
ATOM   35084 N  N     . GLU H 1 626 ? 188.023 132.283 83.819  1.00 79.32  ? 626  GLU C N     1 
ATOM   35085 C  CA    . GLU H 1 626 ? 186.912 131.848 82.982  1.00 79.32  ? 626  GLU C CA    1 
ATOM   35086 C  C     . GLU H 1 626 ? 187.396 131.022 81.802  1.00 79.32  ? 626  GLU C C     1 
ATOM   35087 O  O     . GLU H 1 626 ? 186.717 130.073 81.396  1.00 79.32  ? 626  GLU C O     1 
ATOM   35088 C  CB    . GLU H 1 626 ? 186.113 133.052 82.491  1.00 79.32  ? 626  GLU C CB    1 
ATOM   35089 C  CG    . GLU H 1 626 ? 184.879 132.680 81.691  1.00 79.32  ? 626  GLU C CG    1 
ATOM   35090 C  CD    . GLU H 1 626 ? 184.131 133.891 81.177  1.00 79.32  ? 626  GLU C CD    1 
ATOM   35091 O  OE1   . GLU H 1 626 ? 184.711 134.996 81.184  1.00 79.32  ? 626  GLU C OE1   1 
ATOM   35092 O  OE2   . GLU H 1 626 ? 182.960 133.739 80.769  1.00 79.32  ? 626  GLU C OE2   1 
ATOM   35093 N  N     . GLN H 1 627 ? 188.555 131.363 81.235  1.00 80.75  ? 627  GLN C N     1 
ATOM   35094 C  CA    . GLN H 1 627 ? 189.111 130.537 80.167  1.00 80.75  ? 627  GLN C CA    1 
ATOM   35095 C  C     . GLN H 1 627 ? 189.412 129.130 80.665  1.00 80.75  ? 627  GLN C C     1 
ATOM   35096 O  O     . GLN H 1 627 ? 189.128 128.143 79.975  1.00 80.75  ? 627  GLN C O     1 
ATOM   35097 C  CB    . GLN H 1 627 ? 190.373 131.181 79.597  1.00 80.75  ? 627  GLN C CB    1 
ATOM   35098 C  CG    . GLN H 1 627 ? 190.128 132.466 78.829  1.00 80.75  ? 627  GLN C CG    1 
ATOM   35099 C  CD    . GLN H 1 627 ? 191.372 132.958 78.120  1.00 80.75  ? 627  GLN C CD    1 
ATOM   35100 O  OE1   . GLN H 1 627 ? 192.428 132.330 78.189  1.00 80.75  ? 627  GLN C OE1   1 
ATOM   35101 N  NE2   . GLN H 1 627 ? 191.253 134.085 77.430  1.00 80.75  ? 627  GLN C NE2   1 
ATOM   35102 N  N     . LEU H 1 628 ? 189.987 129.020 81.864  1.00 76.94  ? 628  LEU C N     1 
ATOM   35103 C  CA    . LEU H 1 628 ? 190.267 127.714 82.449  1.00 76.94  ? 628  LEU C CA    1 
ATOM   35104 C  C     . LEU H 1 628 ? 188.989 126.914 82.639  1.00 76.94  ? 628  LEU C C     1 
ATOM   35105 O  O     . LEU H 1 628 ? 188.931 125.726 82.303  1.00 76.94  ? 628  LEU C O     1 
ATOM   35106 C  CB    . LEU H 1 628 ? 190.988 127.884 83.784  1.00 76.94  ? 628  LEU C CB    1 
ATOM   35107 C  CG    . LEU H 1 628 ? 191.035 126.645 84.678  1.00 76.94  ? 628  LEU C CG    1 
ATOM   35108 C  CD1   . LEU H 1 628 ? 191.974 125.605 84.100  1.00 76.94  ? 628  LEU C CD1   1 
ATOM   35109 C  CD2   . LEU H 1 628 ? 191.439 127.014 86.093  1.00 76.94  ? 628  LEU C CD2   1 
ATOM   35110 N  N     . LEU H 1 629 ? 187.951 127.548 83.188  1.00 75.20  ? 629  LEU C N     1 
ATOM   35111 C  CA    . LEU H 1 629 ? 186.700 126.828 83.411  1.00 75.20  ? 629  LEU C CA    1 
ATOM   35112 C  C     . LEU H 1 629 ? 186.062 126.397 82.095  1.00 75.20  ? 629  LEU C C     1 
ATOM   35113 O  O     . LEU H 1 629 ? 185.559 125.274 81.986  1.00 75.20  ? 629  LEU C O     1 
ATOM   35114 C  CB    . LEU H 1 629 ? 185.730 127.678 84.227  1.00 75.20  ? 629  LEU C CB    1 
ATOM   35115 C  CG    . LEU H 1 629 ? 186.085 127.816 85.705  1.00 75.20  ? 629  LEU C CG    1 
ATOM   35116 C  CD1   . LEU H 1 629 ? 184.918 128.388 86.484  1.00 75.20  ? 629  LEU C CD1   1 
ATOM   35117 C  CD2   . LEU H 1 629 ? 186.504 126.480 86.274  1.00 75.20  ? 629  LEU C CD2   1 
ATOM   35118 N  N     . ASN H 1 630 ? 186.073 127.270 81.085  1.00 80.74  ? 630  ASN C N     1 
ATOM   35119 C  CA    . ASN H 1 630 ? 185.498 126.910 79.793  1.00 80.74  ? 630  ASN C CA    1 
ATOM   35120 C  C     . ASN H 1 630 ? 186.260 125.763 79.147  1.00 80.74  ? 630  ASN C C     1 
ATOM   35121 O  O     . ASN H 1 630 ? 185.655 124.866 78.549  1.00 80.74  ? 630  ASN C O     1 
ATOM   35122 C  CB    . ASN H 1 630 ? 185.475 128.124 78.866  1.00 80.74  ? 630  ASN C CB    1 
ATOM   35123 C  CG    . ASN H 1 630 ? 184.339 129.073 79.179  1.00 80.74  ? 630  ASN C CG    1 
ATOM   35124 O  OD1   . ASN H 1 630 ? 183.784 129.053 80.277  1.00 80.74  ? 630  ASN C OD1   1 
ATOM   35125 N  ND2   . ASN H 1 630 ? 183.983 129.908 78.212  1.00 80.74  ? 630  ASN C ND2   1 
ATOM   35126 N  N     . TRP H 1 631 ? 187.591 125.779 79.242  1.00 83.36  ? 631  TRP C N     1 
ATOM   35127 C  CA    . TRP H 1 631 ? 188.376 124.681 78.691  1.00 83.36  ? 631  TRP C CA    1 
ATOM   35128 C  C     . TRP H 1 631 ? 188.113 123.381 79.439  1.00 83.36  ? 631  TRP C C     1 
ATOM   35129 O  O     . TRP H 1 631 ? 187.986 122.319 78.821  1.00 83.36  ? 631  TRP C O     1 
ATOM   35130 C  CB    . TRP H 1 631 ? 189.861 125.027 78.728  1.00 83.36  ? 631  TRP C CB    1 
ATOM   35131 C  CG    . TRP H 1 631 ? 190.746 123.845 78.524  1.00 83.36  ? 631  TRP C CG    1 
ATOM   35132 C  CD1   . TRP H 1 631 ? 191.164 123.331 77.335  1.00 83.36  ? 631  TRP C CD1   1 
ATOM   35133 C  CD2   . TRP H 1 631 ? 191.325 123.024 79.543  1.00 83.36  ? 631  TRP C CD2   1 
ATOM   35134 N  NE1   . TRP H 1 631 ? 191.968 122.239 77.548  1.00 83.36  ? 631  TRP C NE1   1 
ATOM   35135 C  CE2   . TRP H 1 631 ? 192.082 122.030 78.896  1.00 83.36  ? 631  TRP C CE2   1 
ATOM   35136 C  CE3   . TRP H 1 631 ? 191.275 123.032 80.939  1.00 83.36  ? 631  TRP C CE3   1 
ATOM   35137 C  CZ2   . TRP H 1 631 ? 192.785 121.056 79.597  1.00 83.36  ? 631  TRP C CZ2   1 
ATOM   35138 C  CZ3   . TRP H 1 631 ? 191.973 122.064 81.632  1.00 83.36  ? 631  TRP C CZ3   1 
ATOM   35139 C  CH2   . TRP H 1 631 ? 192.718 121.090 80.961  1.00 83.36  ? 631  TRP C CH2   1 
ATOM   35140 N  N     . ALA H 1 632 ? 188.031 123.443 80.770  1.00 80.62  ? 632  ALA C N     1 
ATOM   35141 C  CA    . ALA H 1 632 ? 187.832 122.230 81.554  1.00 80.62  ? 632  ALA C CA    1 
ATOM   35142 C  C     . ALA H 1 632 ? 186.440 121.647 81.355  1.00 80.62  ? 632  ALA C C     1 
ATOM   35143 O  O     . ALA H 1 632 ? 186.272 120.424 81.402  1.00 80.62  ? 632  ALA C O     1 
ATOM   35144 C  CB    . ALA H 1 632 ? 188.084 122.512 83.034  1.00 80.62  ? 632  ALA C CB    1 
ATOM   35145 N  N     . SER H 1 633 ? 185.435 122.496 81.134  1.00 81.03  ? 633  SER C N     1 
ATOM   35146 C  CA    . SER H 1 633 ? 184.074 122.002 80.963  1.00 81.03  ? 633  SER C CA    1 
ATOM   35147 C  C     . SER H 1 633 ? 183.916 121.149 79.713  1.00 81.03  ? 633  SER C C     1 
ATOM   35148 O  O     . SER H 1 633 ? 182.957 120.377 79.624  1.00 81.03  ? 633  SER C O     1 
ATOM   35149 C  CB    . SER H 1 633 ? 183.094 123.173 80.917  1.00 81.03  ? 633  SER C CB    1 
ATOM   35150 O  OG    . SER H 1 633 ? 181.779 122.722 80.651  1.00 81.03  ? 633  SER C OG    1 
ATOM   35151 N  N     . GLN H 1 634 ? 184.826 121.267 78.751  1.00 85.36  ? 634  GLN C N     1 
ATOM   35152 C  CA    . GLN H 1 634 ? 184.764 120.484 77.527  1.00 85.36  ? 634  GLN C CA    1 
ATOM   35153 C  C     . GLN H 1 634 ? 185.586 119.207 77.596  1.00 85.36  ? 634  GLN C C     1 
ATOM   35154 O  O     . GLN H 1 634 ? 185.567 118.423 76.643  1.00 85.36  ? 634  GLN C O     1 
ATOM   35155 C  CB    . GLN H 1 634 ? 185.227 121.329 76.338  1.00 85.36  ? 634  GLN C CB    1 
ATOM   35156 C  CG    . GLN H 1 634 ? 184.371 122.556 76.084  1.00 85.36  ? 634  GLN C CG    1 
ATOM   35157 C  CD    . GLN H 1 634 ? 184.890 123.399 74.939  1.00 85.36  ? 634  GLN C CD    1 
ATOM   35158 O  OE1   . GLN H 1 634 ? 185.953 123.123 74.383  1.00 85.36  ? 634  GLN C OE1   1 
ATOM   35159 N  NE2   . GLN H 1 634 ? 184.142 124.434 74.580  1.00 85.36  ? 634  GLN C NE2   1 
ATOM   35160 N  N     . ASN H 1 635 ? 186.305 118.976 78.693  1.00 81.92  ? 635  ASN C N     1 
ATOM   35161 C  CA    . ASN H 1 635 ? 187.126 117.784 78.839  1.00 81.92  ? 635  ASN C CA    1 
ATOM   35162 C  C     . ASN H 1 635 ? 186.761 116.945 80.055  1.00 81.92  ? 635  ASN C C     1 
ATOM   35163 O  O     . ASN H 1 635 ? 187.337 115.867 80.237  1.00 81.92  ? 635  ASN C O     1 
ATOM   35164 C  CB    . ASN H 1 635 ? 188.610 118.164 78.915  1.00 81.92  ? 635  ASN C CB    1 
ATOM   35165 C  CG    . ASN H 1 635 ? 189.080 118.918 77.690  1.00 81.92  ? 635  ASN C CG    1 
ATOM   35166 O  OD1   . ASN H 1 635 ? 188.459 118.852 76.630  1.00 81.92  ? 635  ASN C OD1   1 
ATOM   35167 N  ND2   . ASN H 1 635 ? 190.186 119.638 77.827  1.00 81.92  ? 635  ASN C ND2   1 
ATOM   35168 N  N     . TYR H 1 636 ? 185.829 117.399 80.887  1.00 73.99  ? 636  TYR C N     1 
ATOM   35169 C  CA    . TYR H 1 636 ? 185.442 116.678 82.088  1.00 73.99  ? 636  TYR C CA    1 
ATOM   35170 C  C     . TYR H 1 636 ? 183.926 116.601 82.170  1.00 73.99  ? 636  TYR C C     1 
ATOM   35171 O  O     . TYR H 1 636 ? 183.206 117.418 81.593  1.00 73.99  ? 636  TYR C O     1 
ATOM   35172 C  CB    . TYR H 1 636 ? 186.001 117.343 83.350  1.00 73.99  ? 636  TYR C CB    1 
ATOM   35173 C  CG    . TYR H 1 636 ? 187.484 117.147 83.535  1.00 73.99  ? 636  TYR C CG    1 
ATOM   35174 C  CD1   . TYR H 1 636 ? 188.397 117.814 82.733  1.00 73.99  ? 636  TYR C CD1   1 
ATOM   35175 C  CD2   . TYR H 1 636 ? 187.973 116.301 84.518  1.00 73.99  ? 636  TYR C CD2   1 
ATOM   35176 C  CE1   . TYR H 1 636 ? 189.751 117.638 82.897  1.00 73.99  ? 636  TYR C CE1   1 
ATOM   35177 C  CE2   . TYR H 1 636 ? 189.329 116.120 84.691  1.00 73.99  ? 636  TYR C CE2   1 
ATOM   35178 C  CZ    . TYR H 1 636 ? 190.212 116.792 83.877  1.00 73.99  ? 636  TYR C CZ    1 
ATOM   35179 O  OH    . TYR H 1 636 ? 191.564 116.618 84.042  1.00 73.99  ? 636  TYR C OH    1 
ATOM   35180 N  N     . ASP H 1 637 ? 183.448 115.594 82.898  1.00 72.02  ? 637  ASP C N     1 
ATOM   35181 C  CA    . ASP H 1 637 ? 182.018 115.417 83.102  1.00 72.02  ? 637  ASP C CA    1 
ATOM   35182 C  C     . ASP H 1 637 ? 181.489 116.249 84.258  1.00 72.02  ? 637  ASP C C     1 
ATOM   35183 O  O     . ASP H 1 637 ? 180.306 116.607 84.263  1.00 72.02  ? 637  ASP C O     1 
ATOM   35184 C  CB    . ASP H 1 637 ? 181.702 113.940 83.350  1.00 72.02  ? 637  ASP C CB    1 
ATOM   35185 C  CG    . ASP H 1 637 ? 182.132 113.054 82.201  1.00 72.02  ? 637  ASP C CG    1 
ATOM   35186 O  OD1   . ASP H 1 637 ? 181.830 113.396 81.039  1.00 72.02  ? 637  ASP C OD1   1 
ATOM   35187 O  OD2   . ASP H 1 637 ? 182.781 112.019 82.458  1.00 72.02  ? 637  ASP C OD2   1 
ATOM   35188 N  N     . LEU H 1 638 ? 182.334 116.563 85.234  1.00 63.68  ? 638  LEU C N     1 
ATOM   35189 C  CA    . LEU H 1 638 ? 181.926 117.366 86.374  1.00 63.68  ? 638  LEU C CA    1 
ATOM   35190 C  C     . LEU H 1 638 ? 183.120 118.170 86.861  1.00 63.68  ? 638  LEU C C     1 
ATOM   35191 O  O     . LEU H 1 638 ? 184.251 117.679 86.846  1.00 63.68  ? 638  LEU C O     1 
ATOM   35192 C  CB    . LEU H 1 638 ? 181.383 116.493 87.506  1.00 63.68  ? 638  LEU C CB    1 
ATOM   35193 C  CG    . LEU H 1 638 ? 180.858 117.246 88.724  1.00 63.68  ? 638  LEU C CG    1 
ATOM   35194 C  CD1   . LEU H 1 638 ? 179.587 117.981 88.371  1.00 63.68  ? 638  LEU C CD1   1 
ATOM   35195 C  CD2   . LEU H 1 638 ? 180.627 116.303 89.876  1.00 63.68  ? 638  LEU C CD2   1 
ATOM   35196 N  N     . ILE H 1 639 ? 182.863 119.407 87.279  1.00 58.73  ? 639  ILE C N     1 
ATOM   35197 C  CA    . ILE H 1 639 ? 183.871 120.271 87.881  1.00 58.73  ? 639  ILE C CA    1 
ATOM   35198 C  C     . ILE H 1 639 ? 183.313 120.777 89.200  1.00 58.73  ? 639  ILE C C     1 
ATOM   35199 O  O     . ILE H 1 639 ? 182.239 121.388 89.226  1.00 58.73  ? 639  ILE C O     1 
ATOM   35200 C  CB    . ILE H 1 639 ? 184.246 121.449 86.969  1.00 58.73  ? 639  ILE C CB    1 
ATOM   35201 C  CG1   . ILE H 1 639 ? 184.615 120.949 85.576  1.00 58.73  ? 639  ILE C CG1   1 
ATOM   35202 C  CG2   . ILE H 1 639 ? 185.397 122.226 87.563  1.00 58.73  ? 639  ILE C CG2   1 
ATOM   35203 C  CD1   . ILE H 1 639 ? 184.843 122.052 84.587  1.00 58.73  ? 639  ILE C CD1   1 
ATOM   35204 N  N     . ILE H 1 640 ? 184.031 120.528 90.288  1.00 50.53  ? 640  ILE C N     1 
ATOM   35205 C  CA    . ILE H 1 640 ? 183.608 120.943 91.618  1.00 50.53  ? 640  ILE C CA    1 
ATOM   35206 C  C     . ILE H 1 640 ? 184.626 121.941 92.139  1.00 50.53  ? 640  ILE C C     1 
ATOM   35207 O  O     . ILE H 1 640 ? 185.819 121.632 92.216  1.00 50.53  ? 640  ILE C O     1 
ATOM   35208 C  CB    . ILE H 1 640 ? 183.474 119.751 92.574  1.00 50.53  ? 640  ILE C CB    1 
ATOM   35209 C  CG1   . ILE H 1 640 ? 182.699 118.618 91.910  1.00 50.53  ? 640  ILE C CG1   1 
ATOM   35210 C  CG2   . ILE H 1 640 ? 182.759 120.173 93.830  1.00 50.53  ? 640  ILE C CG2   1 
ATOM   35211 C  CD1   . ILE H 1 640 ? 182.403 117.468 92.838  1.00 50.53  ? 640  ILE C CD1   1 
ATOM   35212 N  N     . ILE H 1 641 ? 184.154 123.125 92.515  1.00 50.42  ? 641  ILE C N     1 
ATOM   35213 C  CA    . ILE H 1 641 ? 185.008 124.213 92.975  1.00 50.42  ? 641  ILE C CA    1 
ATOM   35214 C  C     . ILE H 1 641 ? 184.760 124.418 94.460  1.00 50.42  ? 641  ILE C C     1 
ATOM   35215 O  O     . ILE H 1 641 ? 183.620 124.644 94.880  1.00 50.42  ? 641  ILE C O     1 
ATOM   35216 C  CB    . ILE H 1 641 ? 184.742 125.509 92.197  1.00 50.42  ? 641  ILE C CB    1 
ATOM   35217 C  CG1   . ILE H 1 641 ? 184.960 125.293 90.703  1.00 50.42  ? 641  ILE C CG1   1 
ATOM   35218 C  CG2   . ILE H 1 641 ? 185.639 126.614 92.699  1.00 50.42  ? 641  ILE C CG2   1 
ATOM   35219 C  CD1   . ILE H 1 641 ? 184.731 126.529 89.876  1.00 50.42  ? 641  ILE C CD1   1 
ATOM   35220 N  N     . ASP H 1 642 ? 185.820 124.339 95.253  1.00 52.77  ? 642  ASP C N     1 
ATOM   35221 C  CA    . ASP H 1 642 ? 185.746 124.682 96.662  1.00 52.77  ? 642  ASP C CA    1 
ATOM   35222 C  C     . ASP H 1 642 ? 186.105 126.150 96.831  1.00 52.77  ? 642  ASP C C     1 
ATOM   35223 O  O     . ASP H 1 642 ? 187.006 126.661 96.162  1.00 52.77  ? 642  ASP C O     1 
ATOM   35224 C  CB    . ASP H 1 642 ? 186.689 123.808 97.486  1.00 52.77  ? 642  ASP C CB    1 
ATOM   35225 C  CG    . ASP H 1 642 ? 186.527 124.024 98.973  1.00 52.77  ? 642  ASP C CG    1 
ATOM   35226 O  OD1   . ASP H 1 642 ? 185.531 124.657 99.376  1.00 52.77  ? 642  ASP C OD1   1 
ATOM   35227 O  OD2   . ASP H 1 642 ? 187.397 123.564 99.740  1.00 52.77  ? 642  ASP C OD2   1 
ATOM   35228 N  N     . THR H 1 643 ? 185.396 126.826 97.722  1.00 50.77  ? 643  THR C N     1 
ATOM   35229 C  CA    . THR H 1 643 ? 185.524 128.264 97.886  1.00 50.77  ? 643  THR C CA    1 
ATOM   35230 C  C     . THR H 1 643 ? 185.617 128.595 99.363  1.00 50.77  ? 643  THR C C     1 
ATOM   35231 O  O     . THR H 1 643 ? 185.163 127.818 100.210 1.00 50.77  ? 643  THR C O     1 
ATOM   35232 C  CB    . THR H 1 643 ? 184.333 129.006 97.268  1.00 50.77  ? 643  THR C CB    1 
ATOM   35233 O  OG1   . THR H 1 643 ? 183.125 128.571 97.899  1.00 50.77  ? 643  THR C OG1   1 
ATOM   35234 C  CG2   . THR H 1 643 ? 184.245 128.734 95.783  1.00 50.77  ? 643  THR C CG2   1 
ATOM   35235 N  N     . PRO H 1 644 ? 186.207 129.735 99.708  1.00 50.89  ? 644  PRO C N     1 
ATOM   35236 C  CA    . PRO H 1 644 ? 186.185 130.192 101.095 1.00 50.89  ? 644  PRO C CA    1 
ATOM   35237 C  C     . PRO H 1 644 ? 184.776 130.579 101.498 1.00 50.89  ? 644  PRO C C     1 
ATOM   35238 O  O     . PRO H 1 644 ? 183.876 130.626 100.646 1.00 50.89  ? 644  PRO C O     1 
ATOM   35239 C  CB    . PRO H 1 644 ? 187.117 131.413 101.079 1.00 50.89  ? 644  PRO C CB    1 
ATOM   35240 C  CG    . PRO H 1 644 ? 187.915 131.280 99.839  1.00 50.89  ? 644  PRO C CG    1 
ATOM   35241 C  CD    . PRO H 1 644 ? 187.025 130.613 98.857  1.00 50.89  ? 644  PRO C CD    1 
ATOM   35242 N  N     . PRO H 1 645 ? 184.532 130.854 102.776 1.00 51.24  ? 645  PRO C N     1 
ATOM   35243 C  CA    . PRO H 1 645 ? 183.207 131.332 103.180 1.00 51.24  ? 645  PRO C CA    1 
ATOM   35244 C  C     . PRO H 1 645 ? 182.835 132.615 102.453 1.00 51.24  ? 645  PRO C C     1 
ATOM   35245 O  O     . PRO H 1 645 ? 183.652 133.261 101.795 1.00 51.24  ? 645  PRO C O     1 
ATOM   35246 C  CB    . PRO H 1 645 ? 183.358 131.562 104.685 1.00 51.24  ? 645  PRO C CB    1 
ATOM   35247 C  CG    . PRO H 1 645 ? 184.433 130.633 105.089 1.00 51.24  ? 645  PRO C CG    1 
ATOM   35248 C  CD    . PRO H 1 645 ? 185.391 130.578 103.939 1.00 51.24  ? 645  PRO C CD    1 
ATOM   35249 N  N     . ILE H 1 646 ? 181.561 132.982 102.567 1.00 52.88  ? 646  ILE C N     1 
ATOM   35250 C  CA    . ILE H 1 646 ? 181.074 134.217 101.984 1.00 52.88  ? 646  ILE C CA    1 
ATOM   35251 C  C     . ILE H 1 646 ? 180.868 135.307 103.030 1.00 52.88  ? 646  ILE C C     1 
ATOM   35252 O  O     . ILE H 1 646 ? 180.974 136.492 102.698 1.00 52.88  ? 646  ILE C O     1 
ATOM   35253 C  CB    . ILE H 1 646 ? 179.778 133.977 101.183 1.00 52.88  ? 646  ILE C CB    1 
ATOM   35254 C  CG1   . ILE H 1 646 ? 179.358 135.241 100.435 1.00 52.88  ? 646  ILE C CG1   1 
ATOM   35255 C  CG2   . ILE H 1 646 ? 178.666 133.510 102.095 1.00 52.88  ? 646  ILE C CG2   1 
ATOM   35256 C  CD1   . ILE H 1 646 ? 180.358 135.706 99.416  1.00 52.88  ? 646  ILE C CD1   1 
ATOM   35257 N  N     . LEU H 1 647 ? 180.603 134.947 104.285 1.00 53.06  ? 647  LEU C N     1 
ATOM   35258 C  CA    . LEU H 1 647 ? 180.528 135.954 105.331 1.00 53.06  ? 647  LEU C CA    1 
ATOM   35259 C  C     . LEU H 1 647 ? 181.884 136.571 105.636 1.00 53.06  ? 647  LEU C C     1 
ATOM   35260 O  O     . LEU H 1 647 ? 181.936 137.668 106.199 1.00 53.06  ? 647  LEU C O     1 
ATOM   35261 C  CB    . LEU H 1 647 ? 179.939 135.357 106.606 1.00 53.06  ? 647  LEU C CB    1 
ATOM   35262 C  CG    . LEU H 1 647 ? 178.456 135.002 106.574 1.00 53.06  ? 647  LEU C CG    1 
ATOM   35263 C  CD1   . LEU H 1 647 ? 177.974 134.680 107.973 1.00 53.06  ? 647  LEU C CD1   1 
ATOM   35264 C  CD2   . LEU H 1 647 ? 177.646 136.132 105.981 1.00 53.06  ? 647  LEU C CD2   1 
ATOM   35265 N  N     . ALA H 1 648 ? 182.978 135.896 105.285 1.00 51.97  ? 648  ALA C N     1 
ATOM   35266 C  CA    . ALA H 1 648 ? 184.321 136.380 105.584 1.00 51.97  ? 648  ALA C CA    1 
ATOM   35267 C  C     . ALA H 1 648 ? 184.943 137.117 104.404 1.00 51.97  ? 648  ALA C C     1 
ATOM   35268 O  O     . ALA H 1 648 ? 185.348 138.274 104.537 1.00 51.97  ? 648  ALA C O     1 
ATOM   35269 C  CB    . ALA H 1 648 ? 185.214 135.212 106.016 1.00 51.97  ? 648  ALA C CB    1 
ATOM   35270 N  N     . VAL H 1 649 ? 185.031 136.466 103.248 1.00 54.43  ? 649  VAL C N     1 
ATOM   35271 C  CA    . VAL H 1 649 ? 185.636 137.079 102.072 1.00 54.43  ? 649  VAL C CA    1 
ATOM   35272 C  C     . VAL H 1 649 ? 184.622 137.092 100.939 1.00 54.43  ? 649  VAL C C     1 
ATOM   35273 O  O     . VAL H 1 649 ? 183.474 136.676 101.116 1.00 54.43  ? 649  VAL C O     1 
ATOM   35274 C  CB    . VAL H 1 649 ? 186.923 136.347 101.653 1.00 54.43  ? 649  VAL C CB    1 
ATOM   35275 C  CG1   . VAL H 1 649 ? 187.852 136.184 102.840 1.00 54.43  ? 649  VAL C CG1   1 
ATOM   35276 C  CG2   . VAL H 1 649 ? 186.593 135.004 101.038 1.00 54.43  ? 649  VAL C CG2   1 
ATOM   35277 N  N     . THR H 1 650 ? 185.036 137.576 99.768  1.00 59.80  ? 650  THR C N     1 
ATOM   35278 C  CA    . THR H 1 650 ? 184.151 137.695 98.616  1.00 59.80  ? 650  THR C CA    1 
ATOM   35279 C  C     . THR H 1 650 ? 184.590 136.821 97.446  1.00 59.80  ? 650  THR C C     1 
ATOM   35280 O  O     . THR H 1 650 ? 184.135 137.035 96.319  1.00 59.80  ? 650  THR C O     1 
ATOM   35281 C  CB    . THR H 1 650 ? 184.060 139.150 98.164  1.00 59.80  ? 650  THR C CB    1 
ATOM   35282 O  OG1   . THR H 1 650 ? 183.223 139.237 97.006  1.00 59.80  ? 650  THR C OG1   1 
ATOM   35283 C  CG2   . THR H 1 650 ? 185.439 139.672 97.817  1.00 59.80  ? 650  THR C CG2   1 
ATOM   35284 N  N     . ASP H 1 651 ? 185.475 135.850 97.680  1.00 60.83  ? 651  ASP C N     1 
ATOM   35285 C  CA    . ASP H 1 651 ? 185.923 134.984 96.593  1.00 60.83  ? 651  ASP C CA    1 
ATOM   35286 C  C     . ASP H 1 651 ? 184.778 134.140 96.048  1.00 60.83  ? 651  ASP C C     1 
ATOM   35287 O  O     . ASP H 1 651 ? 184.657 133.950 94.830  1.00 60.83  ? 651  ASP C O     1 
ATOM   35288 C  CB    . ASP H 1 651 ? 187.059 134.086 97.073  1.00 60.83  ? 651  ASP C CB    1 
ATOM   35289 C  CG    . ASP H 1 651 ? 188.324 134.854 97.364  1.00 60.83  ? 651  ASP C CG    1 
ATOM   35290 O  OD1   . ASP H 1 651 ? 188.510 135.928 96.763  1.00 60.83  ? 651  ASP C OD1   1 
ATOM   35291 O  OD2   . ASP H 1 651 ? 189.135 134.383 98.187  1.00 60.83  ? 651  ASP C OD2   1 
ATOM   35292 N  N     . ALA H 1 652 ? 183.932 133.623 96.939  1.00 59.34  ? 652  ALA C N     1 
ATOM   35293 C  CA    . ALA H 1 652 ? 182.845 132.753 96.510  1.00 59.34  ? 652  ALA C CA    1 
ATOM   35294 C  C     . ALA H 1 652 ? 181.909 133.472 95.552  1.00 59.34  ? 652  ALA C C     1 
ATOM   35295 O  O     . ALA H 1 652 ? 181.471 132.894 94.552  1.00 59.34  ? 652  ALA C O     1 
ATOM   35296 C  CB    . ALA H 1 652 ? 182.079 132.238 97.726  1.00 59.34  ? 652  ALA C CB    1 
ATOM   35297 N  N     . ALA H 1 653 ? 181.601 134.738 95.832  1.00 59.12  ? 653  ALA C N     1 
ATOM   35298 C  CA    . ALA H 1 653 ? 180.693 135.493 94.981  1.00 59.12  ? 653  ALA C CA    1 
ATOM   35299 C  C     . ALA H 1 653 ? 181.327 135.899 93.660  1.00 59.12  ? 653  ALA C C     1 
ATOM   35300 O  O     . ALA H 1 653 ? 180.602 136.119 92.685  1.00 59.12  ? 653  ALA C O     1 
ATOM   35301 C  CB    . ALA H 1 653 ? 180.193 136.735 95.717  1.00 59.12  ? 653  ALA C CB    1 
ATOM   35302 N  N     . ILE H 1 654 ? 182.653 136.012 93.604  1.00 60.53  ? 654  ILE C N     1 
ATOM   35303 C  CA    . ILE H 1 654 ? 183.317 136.231 92.324  1.00 60.53  ? 654  ILE C CA    1 
ATOM   35304 C  C     . ILE H 1 654 ? 183.262 134.969 91.478  1.00 60.53  ? 654  ILE C C     1 
ATOM   35305 O  O     . ILE H 1 654 ? 183.005 135.024 90.271  1.00 60.53  ? 654  ILE C O     1 
ATOM   35306 C  CB    . ILE H 1 654 ? 184.768 136.694 92.541  1.00 60.53  ? 654  ILE C CB    1 
ATOM   35307 C  CG1   . ILE H 1 654 ? 184.802 138.001 93.326  1.00 60.53  ? 654  ILE C CG1   1 
ATOM   35308 C  CG2   . ILE H 1 654 ? 185.470 136.862 91.211  1.00 60.53  ? 654  ILE C CG2   1 
ATOM   35309 C  CD1   . ILE H 1 654 ? 186.197 138.483 93.634  1.00 60.53  ? 654  ILE C CD1   1 
ATOM   35310 N  N     . ILE H 1 655 ? 183.511 133.813 92.096  1.00 60.85  ? 655  ILE C N     1 
ATOM   35311 C  CA    . ILE H 1 655 ? 183.535 132.560 91.346  1.00 60.85  ? 655  ILE C CA    1 
ATOM   35312 C  C     . ILE H 1 655 ? 182.134 132.167 90.893  1.00 60.85  ? 655  ILE C C     1 
ATOM   35313 O  O     . ILE H 1 655 ? 181.953 131.624 89.797  1.00 60.85  ? 655  ILE C O     1 
ATOM   35314 C  CB    . ILE H 1 655 ? 184.191 131.454 92.188  1.00 60.85  ? 655  ILE C CB    1 
ATOM   35315 C  CG1   . ILE H 1 655 ? 185.605 131.867 92.586  1.00 60.85  ? 655  ILE C CG1   1 
ATOM   35316 C  CG2   . ILE H 1 655 ? 184.234 130.157 91.414  1.00 60.85  ? 655  ILE C CG2   1 
ATOM   35317 C  CD1   . ILE H 1 655 ? 186.182 131.044 93.695  1.00 60.85  ? 655  ILE C CD1   1 
ATOM   35318 N  N     . GLY H 1 656 ? 181.121 132.442 91.716  1.00 63.52  ? 656  GLY C N     1 
ATOM   35319 C  CA    . GLY H 1 656 ? 179.772 131.961 91.471  1.00 63.52  ? 656  GLY C CA    1 
ATOM   35320 C  C     . GLY H 1 656 ? 179.148 132.418 90.169  1.00 63.52  ? 656  GLY C C     1 
ATOM   35321 O  O     . GLY H 1 656 ? 178.083 131.906 89.806  1.00 63.52  ? 656  GLY C O     1 
ATOM   35322 N  N     . ARG H 1 657 ? 179.762 133.366 89.463  1.00 70.04  ? 657  ARG C N     1 
ATOM   35323 C  CA    . ARG H 1 657 ? 179.198 133.798 88.188  1.00 70.04  ? 657  ARG C CA    1 
ATOM   35324 C  C     . ARG H 1 657 ? 179.303 132.702 87.137  1.00 70.04  ? 657  ARG C C     1 
ATOM   35325 O  O     . ARG H 1 657 ? 178.407 132.550 86.300  1.00 70.04  ? 657  ARG C O     1 
ATOM   35326 C  CB    . ARG H 1 657 ? 179.893 135.068 87.706  1.00 70.04  ? 657  ARG C CB    1 
ATOM   35327 C  CG    . ARG H 1 657 ? 179.641 136.276 88.579  1.00 70.04  ? 657  ARG C CG    1 
ATOM   35328 C  CD    . ARG H 1 657 ? 180.594 137.401 88.231  1.00 70.04  ? 657  ARG C CD    1 
ATOM   35329 N  NE    . ARG H 1 657 ? 180.466 138.521 89.156  1.00 70.04  ? 657  ARG C NE    1 
ATOM   35330 C  CZ    . ARG H 1 657 ? 181.347 139.510 89.254  1.00 70.04  ? 657  ARG C CZ    1 
ATOM   35331 N  NH1   . ARG H 1 657 ? 182.427 139.517 88.485  1.00 70.04  ? 657  ARG C NH1   1 
ATOM   35332 N  NH2   . ARG H 1 657 ? 181.150 140.488 90.125  1.00 70.04  ? 657  ARG C NH2   1 
ATOM   35333 N  N     . TYR H 1 658 ? 180.389 131.934 87.159  1.00 72.26  ? 658  TYR C N     1 
ATOM   35334 C  CA    . TYR H 1 658 ? 180.626 130.892 86.171  1.00 72.26  ? 658  TYR C CA    1 
ATOM   35335 C  C     . TYR H 1 658 ? 180.191 129.514 86.642  1.00 72.26  ? 658  TYR C C     1 
ATOM   35336 O  O     . TYR H 1 658 ? 180.372 128.539 85.908  1.00 72.26  ? 658  TYR C O     1 
ATOM   35337 C  CB    . TYR H 1 658 ? 182.107 130.862 85.792  1.00 72.26  ? 658  TYR C CB    1 
ATOM   35338 C  CG    . TYR H 1 658 ? 182.709 132.235 85.627  1.00 72.26  ? 658  TYR C CG    1 
ATOM   35339 C  CD1   . TYR H 1 658 ? 182.452 132.995 84.497  1.00 72.26  ? 658  TYR C CD1   1 
ATOM   35340 C  CD2   . TYR H 1 658 ? 183.532 132.773 86.605  1.00 72.26  ? 658  TYR C CD2   1 
ATOM   35341 C  CE1   . TYR H 1 658 ? 182.997 134.252 84.344  1.00 72.26  ? 658  TYR C CE1   1 
ATOM   35342 C  CE2   . TYR H 1 658 ? 184.083 134.027 86.461  1.00 72.26  ? 658  TYR C CE2   1 
ATOM   35343 C  CZ    . TYR H 1 658 ? 183.813 134.763 85.329  1.00 72.26  ? 658  TYR C CZ    1 
ATOM   35344 O  OH    . TYR H 1 658 ? 184.360 136.015 85.180  1.00 72.26  ? 658  TYR C OH    1 
ATOM   35345 N  N     . ALA H 1 659 ? 179.622 129.407 87.837  1.00 65.31  ? 659  ALA C N     1 
ATOM   35346 C  CA    . ALA H 1 659 ? 179.180 128.129 88.372  1.00 65.31  ? 659  ALA C CA    1 
ATOM   35347 C  C     . ALA H 1 659 ? 177.751 127.850 87.931  1.00 65.31  ? 659  ALA C C     1 
ATOM   35348 O  O     . ALA H 1 659 ? 176.863 128.684 88.121  1.00 65.31  ? 659  ALA C O     1 
ATOM   35349 C  CB    . ALA H 1 659 ? 179.273 128.122 89.897  1.00 65.31  ? 659  ALA C CB    1 
ATOM   35350 N  N     . GLY H 1 660 ? 177.536 126.677 87.334  1.00 66.60  ? 660  GLY C N     1 
ATOM   35351 C  CA    . GLY H 1 660 ? 176.188 126.297 86.950  1.00 66.60  ? 660  GLY C CA    1 
ATOM   35352 C  C     . GLY H 1 660 ? 175.278 126.083 88.142  1.00 66.60  ? 660  GLY C C     1 
ATOM   35353 O  O     . GLY H 1 660 ? 174.118 126.502 88.132  1.00 66.60  ? 660  GLY C O     1 
ATOM   35354 N  N     . THR H 1 661 ? 175.787 125.432 89.183  1.00 63.28  ? 661  THR C N     1 
ATOM   35355 C  CA    . THR H 1 661 ? 175.024 125.188 90.396  1.00 63.28  ? 661  THR C CA    1 
ATOM   35356 C  C     . THR H 1 661 ? 175.855 125.607 91.597  1.00 63.28  ? 661  THR C C     1 
ATOM   35357 O  O     . THR H 1 661 ? 177.076 125.455 91.602  1.00 63.28  ? 661  THR C O     1 
ATOM   35358 C  CB    . THR H 1 661 ? 174.629 123.711 90.516  1.00 63.28  ? 661  THR C CB    1 
ATOM   35359 O  OG1   . THR H 1 661 ? 174.057 123.271 89.280  1.00 63.28  ? 661  THR C OG1   1 
ATOM   35360 C  CG2   . THR H 1 661 ? 173.615 123.513 91.626  1.00 63.28  ? 661  THR C CG2   1 
ATOM   35361 N  N     . CYS H 1 662 ? 175.191 126.150 92.612  1.00 60.84  ? 662  CYS C N     1 
ATOM   35362 C  CA    . CYS H 1 662 ? 175.857 126.560 93.838  1.00 60.84  ? 662  CYS C CA    1 
ATOM   35363 C  C     . CYS H 1 662 ? 175.103 126.001 95.030  1.00 60.84  ? 662  CYS C C     1 
ATOM   35364 O  O     . CYS H 1 662 ? 173.874 126.068 95.082  1.00 60.84  ? 662  CYS C O     1 
ATOM   35365 C  CB    . CYS H 1 662 ? 175.947 128.083 93.946  1.00 60.84  ? 662  CYS C CB    1 
ATOM   35366 S  SG    . CYS H 1 662 ? 176.830 128.865 92.583  1.00 60.84  ? 662  CYS C SG    1 
ATOM   35367 N  N     . LEU H 1 663 ? 175.841 125.453 95.987  1.00 63.09  ? 663  LEU C N     1 
ATOM   35368 C  CA    . LEU H 1 663 ? 175.247 124.870 97.179  1.00 63.09  ? 663  LEU C CA    1 
ATOM   35369 C  C     . LEU H 1 663 ? 175.978 125.369 98.411  1.00 63.09  ? 663  LEU C C     1 
ATOM   35370 O  O     . LEU H 1 663 ? 177.210 125.368 98.452  1.00 63.09  ? 663  LEU C O     1 
ATOM   35371 C  CB    . LEU H 1 663 ? 175.305 123.345 97.143  1.00 63.09  ? 663  LEU C CB    1 
ATOM   35372 C  CG    . LEU H 1 663 ? 174.687 122.624 95.950  1.00 63.09  ? 663  LEU C CG    1 
ATOM   35373 C  CD1   . LEU H 1 663 ? 175.068 121.168 96.006  1.00 63.09  ? 663  LEU C CD1   1 
ATOM   35374 C  CD2   . LEU H 1 663 ? 173.184 122.778 95.953  1.00 63.09  ? 663  LEU C CD2   1 
ATOM   35375 N  N     . LEU H 1 664 ? 175.218 125.769 99.421  1.00 105.63 ? 664  LEU C N     1 
ATOM   35376 C  CA    . LEU H 1 664 ? 175.801 126.171 100.689 1.00 105.63 ? 664  LEU C CA    1 
ATOM   35377 C  C     . LEU H 1 664 ? 175.934 124.968 101.607 1.00 105.63 ? 664  LEU C C     1 
ATOM   35378 O  O     . LEU H 1 664 ? 175.213 123.984 101.470 1.00 105.63 ? 664  LEU C O     1 
ATOM   35379 C  CB    . LEU H 1 664 ? 174.952 127.240 101.368 1.00 105.63 ? 664  LEU C CB    1 
ATOM   35380 C  CG    . LEU H 1 664 ? 175.530 128.650 101.371 1.00 105.63 ? 664  LEU C CG    1 
ATOM   35381 C  CD1   . LEU H 1 664 ? 175.606 129.195 99.954  1.00 105.63 ? 664  LEU C CD1   1 
ATOM   35382 C  CD2   . LEU H 1 664 ? 174.702 129.545 102.259 1.00 105.63 ? 664  LEU C CD2   1 
ATOM   35383 N  N     . VAL H 1 665 ? 176.876 125.049 102.539 1.00 60.14  ? 665  VAL C N     1 
ATOM   35384 C  CA    . VAL H 1 665 ? 177.063 124.030 103.564 1.00 60.14  ? 665  VAL C CA    1 
ATOM   35385 C  C     . VAL H 1 665 ? 176.857 124.684 104.919 1.00 60.14  ? 665  VAL C C     1 
ATOM   35386 O  O     . VAL H 1 665 ? 177.494 125.696 105.227 1.00 60.14  ? 665  VAL C O     1 
ATOM   35387 C  CB    . VAL H 1 665 ? 178.454 123.380 103.480 1.00 60.14  ? 665  VAL C CB    1 
ATOM   35388 C  CG1   . VAL H 1 665 ? 178.666 122.457 104.654 1.00 60.14  ? 665  VAL C CG1   1 
ATOM   35389 C  CG2   . VAL H 1 665 ? 178.602 122.623 102.187 1.00 60.14  ? 665  VAL C CG2   1 
ATOM   35390 N  N     . ALA H 1 666 ? 175.972 124.112 105.726 1.00 54.28  ? 666  ALA C N     1 
ATOM   35391 C  CA    . ALA H 1 666 ? 175.651 124.652 107.039 1.00 54.28  ? 666  ALA C CA    1 
ATOM   35392 C  C     . ALA H 1 666 ? 176.031 123.637 108.103 1.00 54.28  ? 666  ALA C C     1 
ATOM   35393 O  O     . ALA H 1 666 ? 175.557 122.498 108.073 1.00 54.28  ? 666  ALA C O     1 
ATOM   35394 C  CB    . ALA H 1 666 ? 174.168 125.000 107.139 1.00 54.28  ? 666  ALA C CB    1 
ATOM   35395 N  N     . ARG H 1 667 ? 176.869 124.049 109.046 1.00 61.35  ? 667  ARG C N     1 
ATOM   35396 C  CA    . ARG H 1 667 ? 177.190 123.185 110.169 1.00 61.35  ? 667  ARG C CA    1 
ATOM   35397 C  C     . ARG H 1 667 ? 175.956 122.997 111.039 1.00 61.35  ? 667  ARG C C     1 
ATOM   35398 O  O     . ARG H 1 667 ? 175.073 123.855 111.094 1.00 61.35  ? 667  ARG C O     1 
ATOM   35399 C  CB    . ARG H 1 667 ? 178.330 123.775 110.993 1.00 61.35  ? 667  ARG C CB    1 
ATOM   35400 C  CG    . ARG H 1 667 ? 178.971 122.799 111.957 1.00 61.35  ? 667  ARG C CG    1 
ATOM   35401 C  CD    . ARG H 1 667 ? 179.904 121.853 111.235 1.00 61.35  ? 667  ARG C CD    1 
ATOM   35402 N  NE    . ARG H 1 667 ? 180.597 120.967 112.161 1.00 61.35  ? 667  ARG C NE    1 
ATOM   35403 C  CZ    . ARG H 1 667 ? 181.636 120.211 111.829 1.00 61.35  ? 667  ARG C CZ    1 
ATOM   35404 N  NH1   . ARG H 1 667 ? 182.106 120.238 110.592 1.00 61.35  ? 667  ARG C NH1   1 
ATOM   35405 N  NH2   . ARG H 1 667 ? 182.208 119.433 112.735 1.00 61.35  ? 667  ARG C NH2   1 
ATOM   35406 N  N     . PHE H 1 668 ? 175.891 121.850 111.711 1.00 71.20  ? 668  PHE C N     1 
ATOM   35407 C  CA    . PHE H 1 668 ? 174.701 121.483 112.467 1.00 71.20  ? 668  PHE C CA    1 
ATOM   35408 C  C     . PHE H 1 668 ? 174.422 122.458 113.602 1.00 71.20  ? 668  PHE C C     1 
ATOM   35409 O  O     . PHE H 1 668 ? 173.408 123.161 113.585 1.00 71.20  ? 668  PHE C O     1 
ATOM   35410 C  CB    . PHE H 1 668 ? 174.843 120.065 113.020 1.00 71.20  ? 668  PHE C CB    1 
ATOM   35411 C  CG    . PHE H 1 668 ? 173.664 119.607 113.824 1.00 71.20  ? 668  PHE C CG    1 
ATOM   35412 C  CD1   . PHE H 1 668 ? 172.404 119.553 113.258 1.00 71.20  ? 668  PHE C CD1   1 
ATOM   35413 C  CD2   . PHE H 1 668 ? 173.818 119.217 115.142 1.00 71.20  ? 668  PHE C CD2   1 
ATOM   35414 C  CE1   . PHE H 1 668 ? 171.320 119.131 113.993 1.00 71.20  ? 668  PHE C CE1   1 
ATOM   35415 C  CE2   . PHE H 1 668 ? 172.737 118.793 115.881 1.00 71.20  ? 668  PHE C CE2   1 
ATOM   35416 C  CZ    . PHE H 1 668 ? 171.486 118.750 115.306 1.00 71.20  ? 668  PHE C CZ    1 
ATOM   35417 N  N     . GLU H 1 669 ? 175.322 122.526 114.577 1.00 79.58  ? 669  GLU C N     1 
ATOM   35418 C  CA    . GLU H 1 669 ? 175.075 123.323 115.771 1.00 79.58  ? 669  GLU C CA    1 
ATOM   35419 C  C     . GLU H 1 669 ? 175.710 124.704 115.708 1.00 79.58  ? 669  GLU C C     1 
ATOM   35420 O  O     . GLU H 1 669 ? 175.230 125.628 116.374 1.00 79.58  ? 669  GLU C O     1 
ATOM   35421 C  CB    . GLU H 1 669 ? 175.585 122.577 117.007 1.00 79.58  ? 669  GLU C CB    1 
ATOM   35422 C  CG    . GLU H 1 669 ? 175.136 123.173 118.329 1.00 79.58  ? 669  GLU C CG    1 
ATOM   35423 C  CD    . GLU H 1 669 ? 175.795 122.504 119.520 1.00 79.58  ? 669  GLU C CD    1 
ATOM   35424 O  OE1   . GLU H 1 669 ? 176.423 121.440 119.334 1.00 79.58  ? 669  GLU C OE1   1 
ATOM   35425 O  OE2   . GLU H 1 669 ? 175.690 123.046 120.640 1.00 79.58  ? 669  GLU C OE2   1 
ATOM   35426 N  N     . LYS H 1 670 ? 176.770 124.874 114.918 1.00 71.83  ? 670  LYS C N     1 
ATOM   35427 C  CA    . LYS H 1 670 ? 177.501 126.136 114.925 1.00 71.83  ? 670  LYS C CA    1 
ATOM   35428 C  C     . LYS H 1 670 ? 176.724 127.231 114.205 1.00 71.83  ? 670  LYS C C     1 
ATOM   35429 O  O     . LYS H 1 670 ? 176.360 128.248 114.805 1.00 71.83  ? 670  LYS C O     1 
ATOM   35430 C  CB    . LYS H 1 670 ? 178.878 125.943 114.292 1.00 71.83  ? 670  LYS C CB    1 
ATOM   35431 C  CG    . LYS H 1 670 ? 179.763 124.965 115.038 1.00 71.83  ? 670  LYS C CG    1 
ATOM   35432 C  CD    . LYS H 1 670 ? 181.146 124.894 114.418 1.00 71.83  ? 670  LYS C CD    1 
ATOM   35433 C  CE    . LYS H 1 670 ? 182.050 123.951 115.193 1.00 71.83  ? 670  LYS C CE    1 
ATOM   35434 N  NZ    . LYS H 1 670 ? 183.418 123.897 114.610 1.00 71.83  ? 670  LYS C NZ    1 
ATOM   35435 N  N     . ASN H 1 671 ? 176.454 127.040 112.917 1.00 68.36  ? 671  ASN C N     1 
ATOM   35436 C  CA    . ASN H 1 671 ? 175.781 128.068 112.143 1.00 68.36  ? 671  ASN C CA    1 
ATOM   35437 C  C     . ASN H 1 671 ? 174.343 128.246 112.620 1.00 68.36  ? 671  ASN C C     1 
ATOM   35438 O  O     . ASN H 1 671 ? 173.796 127.432 113.368 1.00 68.36  ? 671  ASN C O     1 
ATOM   35439 C  CB    . ASN H 1 671 ? 175.806 127.726 110.656 1.00 68.36  ? 671  ASN C CB    1 
ATOM   35440 C  CG    . ASN H 1 671 ? 177.205 127.720 110.089 1.00 68.36  ? 671  ASN C CG    1 
ATOM   35441 O  OD1   . ASN H 1 671 ? 178.183 127.596 110.822 1.00 68.36  ? 671  ASN C OD1   1 
ATOM   35442 N  ND2   . ASN H 1 671 ? 177.310 127.853 108.774 1.00 68.36  ? 671  ASN C ND2   1 
ATOM   35443 N  N     . THR H 1 672 ? 173.734 129.337 112.177 1.00 70.46  ? 672  THR C N     1 
ATOM   35444 C  CA    . THR H 1 672 ? 172.374 129.700 112.538 1.00 70.46  ? 672  THR C CA    1 
ATOM   35445 C  C     . THR H 1 672 ? 171.564 129.916 111.268 1.00 70.46  ? 672  THR C C     1 
ATOM   35446 O  O     . THR H 1 672 ? 172.109 130.042 110.170 1.00 70.46  ? 672  THR C O     1 
ATOM   35447 C  CB    . THR H 1 672 ? 172.358 130.966 113.403 1.00 70.46  ? 672  THR C CB    1 
ATOM   35448 O  OG1   . THR H 1 672 ? 173.483 130.949 114.289 1.00 70.46  ? 672  THR C OG1   1 
ATOM   35449 C  CG2   . THR H 1 672 ? 171.091 131.036 114.230 1.00 70.46  ? 672  THR C CG2   1 
ATOM   35450 N  N     . VAL H 1 673 ? 170.240 129.947 111.422 1.00 68.22  ? 673  VAL C N     1 
ATOM   35451 C  CA    . VAL H 1 673 ? 169.379 130.238 110.283 1.00 68.22  ? 673  VAL C CA    1 
ATOM   35452 C  C     . VAL H 1 673 ? 169.638 131.648 109.774 1.00 68.22  ? 673  VAL C C     1 
ATOM   35453 O  O     . VAL H 1 673 ? 169.590 131.909 108.566 1.00 68.22  ? 673  VAL C O     1 
ATOM   35454 C  CB    . VAL H 1 673 ? 167.904 130.037 110.666 1.00 68.22  ? 673  VAL C CB    1 
ATOM   35455 C  CG1   . VAL H 1 673 ? 167.019 130.181 109.444 1.00 68.22  ? 673  VAL C CG1   1 
ATOM   35456 C  CG2   . VAL H 1 673 ? 167.715 128.682 111.311 1.00 68.22  ? 673  VAL C CG2   1 
ATOM   35457 N  N     . LYS H 1 674 ? 169.918 132.579 110.687 1.00 69.75  ? 674  LYS C N     1 
ATOM   35458 C  CA    . LYS H 1 674 ? 170.187 133.951 110.278 1.00 69.75  ? 674  LYS C CA    1 
ATOM   35459 C  C     . LYS H 1 674 ? 171.433 134.033 109.406 1.00 69.75  ? 674  LYS C C     1 
ATOM   35460 O  O     . LYS H 1 674 ? 171.439 134.739 108.393 1.00 69.75  ? 674  LYS C O     1 
ATOM   35461 C  CB    . LYS H 1 674 ? 170.329 134.847 111.506 1.00 69.75  ? 674  LYS C CB    1 
ATOM   35462 C  CG    . LYS H 1 674 ? 170.241 136.322 111.181 1.00 69.75  ? 674  LYS C CG    1 
ATOM   35463 C  CD    . LYS H 1 674 ? 168.968 136.609 110.408 1.00 69.75  ? 674  LYS C CD    1 
ATOM   35464 C  CE    . LYS H 1 674 ? 168.974 137.998 109.804 1.00 69.75  ? 674  LYS C CE    1 
ATOM   35465 N  NZ    . LYS H 1 674 ? 167.863 138.155 108.828 1.00 69.75  ? 674  LYS C NZ    1 
ATOM   35466 N  N     . GLU H 1 675 ? 172.496 133.315 109.777 1.00 66.75  ? 675  GLU C N     1 
ATOM   35467 C  CA    . GLU H 1 675 ? 173.718 133.345 108.979 1.00 66.75  ? 675  GLU C CA    1 
ATOM   35468 C  C     . GLU H 1 675 ? 173.483 132.780 107.586 1.00 66.75  ? 675  GLU C C     1 
ATOM   35469 O  O     . GLU H 1 675 ? 173.981 133.323 106.594 1.00 66.75  ? 675  GLU C O     1 
ATOM   35470 C  CB    . GLU H 1 675 ? 174.828 132.569 109.683 1.00 66.75  ? 675  GLU C CB    1 
ATOM   35471 C  CG    . GLU H 1 675 ? 175.099 133.021 111.099 1.00 66.75  ? 675  GLU C CG    1 
ATOM   35472 C  CD    . GLU H 1 675 ? 176.299 132.327 111.707 1.00 66.75  ? 675  GLU C CD    1 
ATOM   35473 O  OE1   . GLU H 1 675 ? 177.104 131.755 110.944 1.00 66.75  ? 675  GLU C OE1   1 
ATOM   35474 O  OE2   . GLU H 1 675 ? 176.436 132.350 112.947 1.00 66.75  ? 675  GLU C OE2   1 
ATOM   35475 N  N     . ILE H 1 676 ? 172.720 131.690 107.490 1.00 65.52  ? 676  ILE C N     1 
ATOM   35476 C  CA    . ILE H 1 676 ? 172.458 131.084 106.190 1.00 65.52  ? 676  ILE C CA    1 
ATOM   35477 C  C     . ILE H 1 676 ? 171.603 132.007 105.333 1.00 65.52  ? 676  ILE C C     1 
ATOM   35478 O  O     . ILE H 1 676 ? 171.834 132.145 104.127 1.00 65.52  ? 676  ILE C O     1 
ATOM   35479 C  CB    . ILE H 1 676 ? 171.810 129.702 106.366 1.00 65.52  ? 676  ILE C CB    1 
ATOM   35480 C  CG1   . ILE H 1 676 ? 172.753 128.778 107.132 1.00 65.52  ? 676  ILE C CG1   1 
ATOM   35481 C  CG2   . ILE H 1 676 ? 171.484 129.097 105.020 1.00 65.52  ? 676  ILE C CG2   1 
ATOM   35482 C  CD1   . ILE H 1 676 ? 174.097 128.618 106.473 1.00 65.52  ? 676  ILE C CD1   1 
ATOM   35483 N  N     . ASP H 1 677 ? 170.606 132.655 105.935 1.00 66.67  ? 677  ASP C N     1 
ATOM   35484 C  CA    . ASP H 1 677 ? 169.787 133.598 105.180 1.00 66.67  ? 677  ASP C CA    1 
ATOM   35485 C  C     . ASP H 1 677 ? 170.614 134.785 104.699 1.00 66.67  ? 677  ASP C C     1 
ATOM   35486 O  O     . ASP H 1 677 ? 170.453 135.246 103.561 1.00 66.67  ? 677  ASP C O     1 
ATOM   35487 C  CB    . ASP H 1 677 ? 168.613 134.068 106.034 1.00 66.67  ? 677  ASP C CB    1 
ATOM   35488 C  CG    . ASP H 1 677 ? 167.464 134.588 105.202 1.00 66.67  ? 677  ASP C CG    1 
ATOM   35489 O  OD1   . ASP H 1 677 ? 167.504 134.424 103.965 1.00 66.67  ? 677  ASP C OD1   1 
ATOM   35490 O  OD2   . ASP H 1 677 ? 166.519 135.160 105.783 1.00 66.67  ? 677  ASP C OD2   1 
ATOM   35491 N  N     . VAL H 1 678 ? 171.503 135.296 105.554 1.00 64.21  ? 678  VAL C N     1 
ATOM   35492 C  CA    . VAL H 1 678 ? 172.375 136.397 105.157 1.00 64.21  ? 678  VAL C CA    1 
ATOM   35493 C  C     . VAL H 1 678 ? 173.270 135.976 104.002 1.00 64.21  ? 678  VAL C C     1 
ATOM   35494 O  O     . VAL H 1 678 ? 173.489 136.743 103.058 1.00 64.21  ? 678  VAL C O     1 
ATOM   35495 C  CB    . VAL H 1 678 ? 173.199 136.889 106.359 1.00 64.21  ? 678  VAL C CB    1 
ATOM   35496 C  CG1   . VAL H 1 678 ? 174.275 137.850 105.901 1.00 64.21  ? 678  VAL C CG1   1 
ATOM   35497 C  CG2   . VAL H 1 678 ? 172.300 137.562 107.369 1.00 64.21  ? 678  VAL C CG2   1 
ATOM   35498 N  N     . SER H 1 679 ? 173.810 134.756 104.060 1.00 62.76  ? 679  SER C N     1 
ATOM   35499 C  CA    . SER H 1 679 ? 174.647 134.268 102.968 1.00 62.76  ? 679  SER C CA    1 
ATOM   35500 C  C     . SER H 1 679 ? 173.853 134.137 101.675 1.00 62.76  ? 679  SER C C     1 
ATOM   35501 O  O     . SER H 1 679 ? 174.349 134.489 100.597 1.00 62.76  ? 679  SER C O     1 
ATOM   35502 C  CB    . SER H 1 679 ? 175.270 132.931 103.350 1.00 62.76  ? 679  SER C CB    1 
ATOM   35503 O  OG    . SER H 1 679 ? 175.885 133.007 104.621 1.00 62.76  ? 679  SER C OG    1 
ATOM   35504 N  N     . MET H 1 680 ? 172.618 133.637 101.760 1.00 66.57  ? 680  MET C N     1 
ATOM   35505 C  CA    . MET H 1 680 ? 171.784 133.536 100.568 1.00 66.57  ? 680  MET C CA    1 
ATOM   35506 C  C     . MET H 1 680 ? 171.535 134.907 99.960  1.00 66.57  ? 680  MET C C     1 
ATOM   35507 O  O     . MET H 1 680 ? 171.647 135.085 98.742  1.00 66.57  ? 680  MET C O     1 
ATOM   35508 C  CB    . MET H 1 680 ? 170.452 132.867 100.902 1.00 66.57  ? 680  MET C CB    1 
ATOM   35509 C  CG    . MET H 1 680 ? 170.566 131.438 101.384 1.00 66.57  ? 680  MET C CG    1 
ATOM   35510 S  SD    . MET H 1 680 ? 171.341 130.366 100.181 1.00 66.57  ? 680  MET C SD    1 
ATOM   35511 C  CE    . MET H 1 680 ? 171.334 128.815 101.067 1.00 66.57  ? 680  MET C CE    1 
ATOM   35512 N  N     . LYS H 1 681 ? 171.208 135.893 100.795 1.00 67.32  ? 681  LYS C N     1 
ATOM   35513 C  CA    . LYS H 1 681 ? 170.926 137.227 100.275 1.00 67.32  ? 681  LYS C CA    1 
ATOM   35514 C  C     . LYS H 1 681 ? 172.181 137.883 99.714  1.00 67.32  ? 681  LYS C C     1 
ATOM   35515 O  O     . LYS H 1 681 ? 172.112 138.615 98.720  1.00 67.32  ? 681  LYS C O     1 
ATOM   35516 C  CB    . LYS H 1 681 ? 170.290 138.085 101.365 1.00 67.32  ? 681  LYS C CB    1 
ATOM   35517 C  CG    . LYS H 1 681 ? 168.901 137.603 101.749 1.00 67.32  ? 681  LYS C CG    1 
ATOM   35518 C  CD    . LYS H 1 681 ? 168.375 138.289 102.996 1.00 67.32  ? 681  LYS C CD    1 
ATOM   35519 C  CE    . LYS H 1 681 ? 167.051 137.677 103.423 1.00 67.32  ? 681  LYS C CE    1 
ATOM   35520 N  NZ    . LYS H 1 681 ? 166.567 138.235 104.713 1.00 67.32  ? 681  LYS C NZ    1 
ATOM   35521 N  N     . ARG H 1 682 ? 173.338 137.635 100.332 1.00 61.32  ? 682  ARG C N     1 
ATOM   35522 C  CA    . ARG H 1 682 ? 174.577 138.205 99.817  1.00 61.32  ? 682  ARG C CA    1 
ATOM   35523 C  C     . ARG H 1 682 ? 174.980 137.565 98.497  1.00 61.32  ? 682  ARG C C     1 
ATOM   35524 O  O     . ARG H 1 682 ? 175.600 138.224 97.657  1.00 61.32  ? 682  ARG C O     1 
ATOM   35525 C  CB    . ARG H 1 682 ? 175.697 138.060 100.842 1.00 61.32  ? 682  ARG C CB    1 
ATOM   35526 C  CG    . ARG H 1 682 ? 176.926 138.881 100.502 1.00 61.32  ? 682  ARG C CG    1 
ATOM   35527 C  CD    . ARG H 1 682 ? 177.936 138.880 101.629 1.00 61.32  ? 682  ARG C CD    1 
ATOM   35528 N  NE    . ARG H 1 682 ? 177.367 139.373 102.877 1.00 61.32  ? 682  ARG C NE    1 
ATOM   35529 C  CZ    . ARG H 1 682 ? 178.075 139.597 103.977 1.00 61.32  ? 682  ARG C CZ    1 
ATOM   35530 N  NH1   . ARG H 1 682 ? 179.381 139.378 103.980 1.00 61.32  ? 682  ARG C NH1   1 
ATOM   35531 N  NH2   . ARG H 1 682 ? 177.480 140.044 105.073 1.00 61.32  ? 682  ARG C NH2   1 
ATOM   35532 N  N     . PHE H 1 683 ? 174.647 136.290 98.295  1.00 62.56  ? 683  PHE C N     1 
ATOM   35533 C  CA    . PHE H 1 683 ? 174.840 135.699 96.976  1.00 62.56  ? 683  PHE C CA    1 
ATOM   35534 C  C     . PHE H 1 683 ? 173.838 136.246 95.969  1.00 62.56  ? 683  PHE C C     1 
ATOM   35535 O  O     . PHE H 1 683 ? 174.168 136.398 94.789  1.00 62.56  ? 683  PHE C O     1 
ATOM   35536 C  CB    . PHE H 1 683 ? 174.737 134.178 97.048  1.00 62.56  ? 683  PHE C CB    1 
ATOM   35537 C  CG    . PHE H 1 683 ? 176.039 133.495 97.337  1.00 62.56  ? 683  PHE C CG    1 
ATOM   35538 C  CD1   . PHE H 1 683 ? 176.965 133.298 96.334  1.00 62.56  ? 683  PHE C CD1   1 
ATOM   35539 C  CD2   . PHE H 1 683 ? 176.332 133.042 98.608  1.00 62.56  ? 683  PHE C CD2   1 
ATOM   35540 C  CE1   . PHE H 1 683 ? 178.159 132.670 96.595  1.00 62.56  ? 683  PHE C CE1   1 
ATOM   35541 C  CE2   . PHE H 1 683 ? 177.524 132.414 98.873  1.00 62.56  ? 683  PHE C CE2   1 
ATOM   35542 C  CZ    . PHE H 1 683 ? 178.438 132.227 97.866  1.00 62.56  ? 683  PHE C CZ    1 
ATOM   35543 N  N     . GLU H 1 684 ? 172.611 136.533 96.411  1.00 68.41  ? 684  GLU C N     1 
ATOM   35544 C  CA    . GLU H 1 684 ? 171.613 137.102 95.509  1.00 68.41  ? 684  GLU C CA    1 
ATOM   35545 C  C     . GLU H 1 684 ? 172.026 138.486 95.026  1.00 68.41  ? 684  GLU C C     1 
ATOM   35546 O  O     . GLU H 1 684 ? 171.860 138.813 93.846  1.00 68.41  ? 684  GLU C O     1 
ATOM   35547 C  CB    . GLU H 1 684 ? 170.251 137.171 96.199  1.00 68.41  ? 684  GLU C CB    1 
ATOM   35548 C  CG    . GLU H 1 684 ? 169.629 135.822 96.507  1.00 68.41  ? 684  GLU C CG    1 
ATOM   35549 C  CD    . GLU H 1 684 ? 169.159 135.092 95.269  1.00 68.41  ? 684  GLU C CD    1 
ATOM   35550 O  OE1   . GLU H 1 684 ? 168.994 135.746 94.217  1.00 68.41  ? 684  GLU C OE1   1 
ATOM   35551 O  OE2   . GLU H 1 684 ? 168.953 133.863 95.348  1.00 68.41  ? 684  GLU C OE2   1 
ATOM   35552 N  N     . GLN H 1 685 ? 172.559 139.315 95.927  1.00 65.96  ? 685  GLN C N     1 
ATOM   35553 C  CA    . GLN H 1 685 ? 172.959 140.666 95.544  1.00 65.96  ? 685  GLN C CA    1 
ATOM   35554 C  C     . GLN H 1 685 ? 174.051 140.642 94.484  1.00 65.96  ? 685  GLN C C     1 
ATOM   35555 O  O     . GLN H 1 685 ? 174.047 141.463 93.560  1.00 65.96  ? 685  GLN C O     1 
ATOM   35556 C  CB    . GLN H 1 685 ? 173.430 141.444 96.770  1.00 65.96  ? 685  GLN C CB    1 
ATOM   35557 C  CG    . GLN H 1 685 ? 172.329 141.792 97.744  1.00 65.96  ? 685  GLN C CG    1 
ATOM   35558 C  CD    . GLN H 1 685 ? 172.856 142.455 98.997  1.00 65.96  ? 685  GLN C CD    1 
ATOM   35559 O  OE1   . GLN H 1 685 ? 174.054 142.423 99.271  1.00 65.96  ? 685  GLN C OE1   1 
ATOM   35560 N  NE2   . GLN H 1 685 ? 171.962 143.062 99.766  1.00 65.96  ? 685  GLN C NE2   1 
ATOM   35561 N  N     . SER H 1 686 ? 174.990 139.709 94.596  1.00 65.62  ? 686  SER C N     1 
ATOM   35562 C  CA    . SER H 1 686 ? 176.115 139.645 93.676  1.00 65.62  ? 686  SER C CA    1 
ATOM   35563 C  C     . SER H 1 686 ? 175.769 138.958 92.364  1.00 65.62  ? 686  SER C C     1 
ATOM   35564 O  O     . SER H 1 686 ? 176.631 138.874 91.484  1.00 65.62  ? 686  SER C O     1 
ATOM   35565 C  CB    . SER H 1 686 ? 177.287 138.925 94.339  1.00 65.62  ? 686  SER C CB    1 
ATOM   35566 O  OG    . SER H 1 686 ? 177.517 139.438 95.637  1.00 65.62  ? 686  SER C OG    1 
ATOM   35567 N  N     . GLY H 1 687 ? 174.544 138.467 92.210  1.00 66.60  ? 687  GLY C N     1 
ATOM   35568 C  CA    . GLY H 1 687 ? 174.124 137.857 90.967  1.00 66.60  ? 687  GLY C CA    1 
ATOM   35569 C  C     . GLY H 1 687 ? 174.323 136.364 90.873  1.00 66.60  ? 687  GLY C C     1 
ATOM   35570 O  O     . GLY H 1 687 ? 174.430 135.840 89.760  1.00 66.60  ? 687  GLY C O     1 
ATOM   35571 N  N     . VAL H 1 688 ? 174.373 135.661 92.000  1.00 65.83  ? 688  VAL C N     1 
ATOM   35572 C  CA    . VAL H 1 688 ? 174.569 134.217 92.031  1.00 65.83  ? 688  VAL C CA    1 
ATOM   35573 C  C     . VAL H 1 688 ? 173.345 133.585 92.672  1.00 65.83  ? 688  VAL C C     1 
ATOM   35574 O  O     . VAL H 1 688 ? 172.973 133.944 93.794  1.00 65.83  ? 688  VAL C O     1 
ATOM   35575 C  CB    . VAL H 1 688 ? 175.844 133.835 92.803  1.00 65.83  ? 688  VAL C CB    1 
ATOM   35576 C  CG1   . VAL H 1 688 ? 175.993 132.335 92.847  1.00 65.83  ? 688  VAL C CG1   1 
ATOM   35577 C  CG2   . VAL H 1 688 ? 177.061 134.471 92.162  1.00 65.83  ? 688  VAL C CG2   1 
ATOM   35578 N  N     . VAL H 1 689 ? 172.724 132.646 91.966  1.00 67.48  ? 689  VAL C N     1 
ATOM   35579 C  CA    . VAL H 1 689 ? 171.509 131.993 92.440  1.00 67.48  ? 689  VAL C CA    1 
ATOM   35580 C  C     . VAL H 1 689 ? 171.905 130.694 93.130  1.00 67.48  ? 689  VAL C C     1 
ATOM   35581 O  O     . VAL H 1 689 ? 172.398 129.765 92.487  1.00 67.48  ? 689  VAL C O     1 
ATOM   35582 C  CB    . VAL H 1 689 ? 170.526 131.735 91.294  1.00 67.48  ? 689  VAL C CB    1 
ATOM   35583 C  CG1   . VAL H 1 689 ? 169.266 131.085 91.825  1.00 67.48  ? 689  VAL C CG1   1 
ATOM   35584 C  CG2   . VAL H 1 689 ? 170.195 133.032 90.572  1.00 67.48  ? 689  VAL C CG2   1 
ATOM   35585 N  N     . VAL H 1 690 ? 171.682 130.623 94.439  1.00 65.00  ? 690  VAL C N     1 
ATOM   35586 C  CA    . VAL H 1 690 ? 172.029 129.437 95.213  1.00 65.00  ? 690  VAL C CA    1 
ATOM   35587 C  C     . VAL H 1 690 ? 170.926 128.401 95.065  1.00 65.00  ? 690  VAL C C     1 
ATOM   35588 O  O     . VAL H 1 690 ? 169.744 128.701 95.266  1.00 65.00  ? 690  VAL C O     1 
ATOM   35589 C  CB    . VAL H 1 690 ? 172.255 129.796 96.688  1.00 65.00  ? 690  VAL C CB    1 
ATOM   35590 C  CG1   . VAL H 1 690 ? 172.514 128.545 97.497  1.00 65.00  ? 690  VAL C CG1   1 
ATOM   35591 C  CG2   . VAL H 1 690 ? 173.419 130.747 96.817  1.00 65.00  ? 690  VAL C CG2   1 
ATOM   35592 N  N     . LYS H 1 691 ? 171.310 127.175 94.705  1.00 61.56  ? 691  LYS C N     1 
ATOM   35593 C  CA    . LYS H 1 691 ? 170.325 126.112 94.544  1.00 61.56  ? 691  LYS C CA    1 
ATOM   35594 C  C     . LYS H 1 691 ? 169.746 125.686 95.888  1.00 61.56  ? 691  LYS C C     1 
ATOM   35595 O  O     . LYS H 1 691 ? 168.526 125.560 96.034  1.00 61.56  ? 691  LYS C O     1 
ATOM   35596 C  CB    . LYS H 1 691 ? 170.954 124.920 93.826  1.00 61.56  ? 691  LYS C CB    1 
ATOM   35597 C  CG    . LYS H 1 691 ? 169.951 123.912 93.302  1.00 61.56  ? 691  LYS C CG    1 
ATOM   35598 C  CD    . LYS H 1 691 ? 169.169 124.477 92.130  1.00 61.56  ? 691  LYS C CD    1 
ATOM   35599 C  CE    . LYS H 1 691 ? 168.227 123.440 91.543  1.00 61.56  ? 691  LYS C CE    1 
ATOM   35600 N  NZ    . LYS H 1 691 ? 167.503 123.956 90.348  1.00 61.56  ? 691  LYS C NZ    1 
ATOM   35601 N  N     . GLY H 1 692 ? 170.597 125.465 96.882  1.00 60.76  ? 692  GLY C N     1 
ATOM   35602 C  CA    . GLY H 1 692 ? 170.100 125.017 98.168  1.00 60.76  ? 692  GLY C CA    1 
ATOM   35603 C  C     . GLY H 1 692 ? 171.216 124.861 99.175  1.00 60.76  ? 692  GLY C C     1 
ATOM   35604 O  O     . GLY H 1 692 ? 172.361 125.253 98.936  1.00 60.76  ? 692  GLY C O     1 
ATOM   35605 N  N     . CYS H 1 693 ? 170.860 124.278 100.313 1.00 58.21  ? 693  CYS C N     1 
ATOM   35606 C  CA    . CYS H 1 693 ? 171.773 124.080 101.427 1.00 58.21  ? 693  CYS C CA    1 
ATOM   35607 C  C     . CYS H 1 693 ? 172.075 122.599 101.619 1.00 58.21  ? 693  CYS C C     1 
ATOM   35608 O  O     . CYS H 1 693 ? 171.429 121.722 101.044 1.00 58.21  ? 693  CYS C O     1 
ATOM   35609 C  CB    . CYS H 1 693 ? 171.191 124.676 102.711 1.00 58.21  ? 693  CYS C CB    1 
ATOM   35610 S  SG    . CYS H 1 693 ? 172.097 124.253 104.205 1.00 58.21  ? 693  CYS C SG    1 
ATOM   35611 N  N     . ILE H 1 694 ? 173.096 122.337 102.431 1.00 53.40  ? 694  ILE C N     1 
ATOM   35612 C  CA    . ILE H 1 694 ? 173.531 120.991 102.786 1.00 53.40  ? 694  ILE C CA    1 
ATOM   35613 C  C     . ILE H 1 694 ? 173.899 121.028 104.260 1.00 53.40  ? 694  ILE C C     1 
ATOM   35614 O  O     . ILE H 1 694 ? 174.913 121.627 104.630 1.00 53.40  ? 694  ILE C O     1 
ATOM   35615 C  CB    . ILE H 1 694 ? 174.732 120.519 101.956 1.00 53.40  ? 694  ILE C CB    1 
ATOM   35616 C  CG1   . ILE H 1 694 ? 174.382 120.450 100.474 1.00 53.40  ? 694  ILE C CG1   1 
ATOM   35617 C  CG2   . ILE H 1 694 ? 175.223 119.178 102.455 1.00 53.40  ? 694  ILE C CG2   1 
ATOM   35618 C  CD1   . ILE H 1 694 ? 175.567 120.151 99.597  1.00 53.40  ? 694  ILE C CD1   1 
ATOM   35619 N  N     . LEU H 1 695 ? 173.076 120.422 105.103 1.00 52.62  ? 695  LEU C N     1 
ATOM   35620 C  CA    . LEU H 1 695 ? 173.432 120.344 106.507 1.00 52.62  ? 695  LEU C CA    1 
ATOM   35621 C  C     . LEU H 1 695 ? 174.630 119.416 106.678 1.00 52.62  ? 695  LEU C C     1 
ATOM   35622 O  O     . LEU H 1 695 ? 174.906 118.559 105.838 1.00 52.62  ? 695  LEU C O     1 
ATOM   35623 C  CB    . LEU H 1 695 ? 172.242 119.862 107.333 1.00 52.62  ? 695  LEU C CB    1 
ATOM   35624 C  CG    . LEU H 1 695 ? 172.280 120.106 108.839 1.00 52.62  ? 695  LEU C CG    1 
ATOM   35625 C  CD1   . LEU H 1 695 ? 172.580 121.552 109.118 1.00 52.62  ? 695  LEU C CD1   1 
ATOM   35626 C  CD2   . LEU H 1 695 ? 170.958 119.722 109.465 1.00 52.62  ? 695  LEU C CD2   1 
ATOM   35627 N  N     . ASN H 1 696 ? 175.366 119.612 107.766 1.00 56.58  ? 696  ASN C N     1 
ATOM   35628 C  CA    . ASN H 1 696 ? 176.557 118.810 107.998 1.00 56.58  ? 696  ASN C CA    1 
ATOM   35629 C  C     . ASN H 1 696 ? 176.776 118.657 109.494 1.00 56.58  ? 696  ASN C C     1 
ATOM   35630 O  O     . ASN H 1 696 ? 176.247 119.423 110.300 1.00 56.58  ? 696  ASN C O     1 
ATOM   35631 C  CB    . ASN H 1 696 ? 177.787 119.435 107.329 1.00 56.58  ? 696  ASN C CB    1 
ATOM   35632 C  CG    . ASN H 1 696 ? 178.983 118.509 107.316 1.00 56.58  ? 696  ASN C CG    1 
ATOM   35633 O  OD1   . ASN H 1 696 ? 179.248 117.798 108.281 1.00 56.58  ? 696  ASN C OD1   1 
ATOM   35634 N  ND2   . ASN H 1 696 ? 179.715 118.515 106.217 1.00 56.58  ? 696  ASN C ND2   1 
ATOM   35635 N  N     . GLY H 1 697 ? 177.572 117.656 109.852 1.00 63.99  ? 697  GLY C N     1 
ATOM   35636 C  CA    . GLY H 1 697 ? 177.874 117.393 111.250 1.00 63.99  ? 697  GLY C CA    1 
ATOM   35637 C  C     . GLY H 1 697 ? 176.665 117.019 112.076 1.00 63.99  ? 697  GLY C C     1 
ATOM   35638 O  O     . GLY H 1 697 ? 176.557 117.434 113.236 1.00 63.99  ? 697  GLY C O     1 
ATOM   35639 N  N     . VAL H 1 698 ? 175.758 116.230 111.511 1.00 70.29  ? 698  VAL C N     1 
ATOM   35640 C  CA    . VAL H 1 698 ? 174.525 115.869 112.199 1.00 70.29  ? 698  VAL C CA    1 
ATOM   35641 C  C     . VAL H 1 698 ? 174.813 114.778 113.219 1.00 70.29  ? 698  VAL C C     1 
ATOM   35642 O  O     . VAL H 1 698 ? 175.592 113.852 112.963 1.00 70.29  ? 698  VAL C O     1 
ATOM   35643 C  CB    . VAL H 1 698 ? 173.454 115.417 111.191 1.00 70.29  ? 698  VAL C CB    1 
ATOM   35644 C  CG1   . VAL H 1 698 ? 172.106 115.305 111.871 1.00 70.29  ? 698  VAL C CG1   1 
ATOM   35645 C  CG2   . VAL H 1 698 ? 173.382 116.378 110.025 1.00 70.29  ? 698  VAL C CG2   1 
ATOM   35646 N  N     . VAL H 1 699 ? 174.187 114.890 114.387 1.00 90.15  ? 699  VAL C N     1 
ATOM   35647 C  CA    . VAL H 1 699 ? 174.261 113.871 115.423 1.00 90.15  ? 699  VAL C CA    1 
ATOM   35648 C  C     . VAL H 1 699 ? 172.848 113.573 115.896 1.00 90.15  ? 699  VAL C C     1 
ATOM   35649 O  O     . VAL H 1 699 ? 171.952 114.418 115.811 1.00 90.15  ? 699  VAL C O     1 
ATOM   35650 C  CB    . VAL H 1 699 ? 175.150 114.302 116.608 1.00 90.15  ? 699  VAL C CB    1 
ATOM   35651 C  CG1   . VAL H 1 699 ? 176.606 114.354 116.188 1.00 90.15  ? 699  VAL C CG1   1 
ATOM   35652 C  CG2   . VAL H 1 699 ? 174.699 115.645 117.140 1.00 90.15  ? 699  VAL C CG2   1 
ATOM   35653 N  N     . LYS H 1 700 ? 172.651 112.358 116.399 1.00 112.33 ? 700  LYS C N     1 
ATOM   35654 C  CA    . LYS H 1 700 ? 171.329 111.914 116.819 1.00 112.33 ? 700  LYS C CA    1 
ATOM   35655 C  C     . LYS H 1 700 ? 170.989 112.531 118.170 1.00 112.33 ? 700  LYS C C     1 
ATOM   35656 O  O     . LYS H 1 700 ? 171.683 112.288 119.163 1.00 112.33 ? 700  LYS C O     1 
ATOM   35657 C  CB    . LYS H 1 700 ? 171.278 110.390 116.890 1.00 112.33 ? 700  LYS C CB    1 
ATOM   35658 C  CG    . LYS H 1 700 ? 169.903 109.808 116.618 1.00 112.33 ? 700  LYS C CG    1 
ATOM   35659 C  CD    . LYS H 1 700 ? 169.451 110.110 115.198 1.00 112.33 ? 700  LYS C CD    1 
ATOM   35660 C  CE    . LYS H 1 700 ? 168.063 109.554 114.921 1.00 112.33 ? 700  LYS C CE    1 
ATOM   35661 N  NZ    . LYS H 1 700 ? 167.625 109.820 113.522 1.00 112.33 ? 700  LYS C NZ    1 
ATOM   35662 N  N     . LYS H 1 701 ? 169.922 113.325 118.207 1.00 127.94 ? 701  LYS C N     1 
ATOM   35663 C  CA    . LYS H 1 701 ? 169.466 113.986 119.421 1.00 127.94 ? 701  LYS C CA    1 
ATOM   35664 C  C     . LYS H 1 701 ? 168.102 113.435 119.805 1.00 127.94 ? 701  LYS C C     1 
ATOM   35665 O  O     . LYS H 1 701 ? 167.206 113.345 118.960 1.00 127.94 ? 701  LYS C O     1 
ATOM   35666 C  CB    . LYS H 1 701 ? 169.387 115.504 119.234 1.00 127.94 ? 701  LYS C CB    1 
ATOM   35667 C  CG    . LYS H 1 701 ? 170.729 116.184 119.026 1.00 127.94 ? 701  LYS C CG    1 
ATOM   35668 C  CD    . LYS H 1 701 ? 171.644 115.983 120.223 1.00 127.94 ? 701  LYS C CD    1 
ATOM   35669 C  CE    . LYS H 1 701 ? 172.916 116.803 120.089 1.00 127.94 ? 701  LYS C CE    1 
ATOM   35670 N  NZ    . LYS H 1 701 ? 173.869 116.545 121.204 1.00 127.94 ? 701  LYS C NZ    1 
ATOM   35671 N  N     . ALA H 1 702 ? 167.950 113.068 121.078 1.00 141.96 ? 702  ALA C N     1 
ATOM   35672 C  CA    . ALA H 1 702 ? 166.683 112.526 121.552 1.00 141.96 ? 702  ALA C CA    1 
ATOM   35673 C  C     . ALA H 1 702 ? 165.564 113.558 121.533 1.00 141.96 ? 702  ALA C C     1 
ATOM   35674 O  O     . ALA H 1 702 ? 164.390 113.178 121.493 1.00 141.96 ? 702  ALA C O     1 
ATOM   35675 C  CB    . ALA H 1 702 ? 166.845 111.962 122.963 1.00 141.96 ? 702  ALA C CB    1 
ATOM   35676 N  N     . SER H 1 703 ? 165.897 114.849 121.562 1.00 147.61 ? 703  SER C N     1 
ATOM   35677 C  CA    . SER H 1 703 ? 164.876 115.889 121.566 1.00 147.61 ? 703  SER C CA    1 
ATOM   35678 C  C     . SER H 1 703 ? 164.188 116.052 120.218 1.00 147.61 ? 703  SER C C     1 
ATOM   35679 O  O     . SER H 1 703 ? 163.184 116.767 120.141 1.00 147.61 ? 703  SER C O     1 
ATOM   35680 C  CB    . SER H 1 703 ? 165.488 117.223 121.991 1.00 147.61 ? 703  SER C CB    1 
ATOM   35681 O  OG    . SER H 1 703 ? 164.519 118.256 121.962 1.00 147.61 ? 703  SER C OG    1 
ATOM   35682 N  N     . SER H 1 704 ? 164.694 115.419 119.165 1.00 143.90 ? 704  SER C N     1 
ATOM   35683 C  CA    . SER H 1 704 ? 164.089 115.531 117.844 1.00 143.90 ? 704  SER C CA    1 
ATOM   35684 C  C     . SER H 1 704 ? 162.767 114.775 117.782 1.00 143.90 ? 704  SER C C     1 
ATOM   35685 O  O     . SER H 1 704 ? 162.167 114.643 116.716 1.00 143.90 ? 704  SER C O     1 
ATOM   35686 C  CB    . SER H 1 704 ? 165.043 115.007 116.769 1.00 143.90 ? 704  SER C CB    1 
ATOM   35687 O  OG    . SER H 1 704 ? 165.325 113.633 116.966 1.00 143.90 ? 704  SER C OG    1 
HETATM 35688 P  PB    . ADP I 2 .   ? 162.291 94.455  105.857 1.00 62.45  ? 1000 ADP D PB    1 
HETATM 35689 O  O1B   . ADP I 2 .   ? 162.635 94.183  104.429 1.00 62.45  ? 1000 ADP D O1B   1 
HETATM 35690 O  O2B   . ADP I 2 .   ? 161.067 95.366  105.939 1.00 62.45  ? 1000 ADP D O2B   1 
HETATM 35691 O  O3B   . ADP I 2 .   ? 163.435 95.126  106.521 1.00 62.45  ? 1000 ADP D O3B   1 
HETATM 35692 P  PA    . ADP I 2 .   ? 160.657 92.085  106.322 1.00 62.45  ? 1000 ADP D PA    1 
HETATM 35693 O  O1A   . ADP I 2 .   ? 161.107 90.709  105.936 1.00 62.45  ? 1000 ADP D O1A   1 
HETATM 35694 O  O2A   . ADP I 2 .   ? 159.882 92.688  105.172 1.00 62.45  ? 1000 ADP D O2A   1 
HETATM 35695 O  O3A   . ADP I 2 .   ? 161.956 93.018  106.644 1.00 62.45  ? 1000 ADP D O3A   1 
HETATM 35696 O  "O5'" . ADP I 2 .   ? 159.678 92.003  107.678 1.00 62.45  ? 1000 ADP D "O5'" 1 
HETATM 35697 C  "C5'" . ADP I 2 .   ? 160.285 91.869  108.979 1.00 62.45  ? 1000 ADP D "C5'" 1 
HETATM 35698 C  "C4'" . ADP I 2 .   ? 159.848 90.501  109.661 1.00 62.45  ? 1000 ADP D "C4'" 1 
HETATM 35699 O  "O4'" . ADP I 2 .   ? 158.432 90.638  110.302 1.00 62.45  ? 1000 ADP D "O4'" 1 
HETATM 35700 C  "C3'" . ADP I 2 .   ? 159.762 89.559  108.803 1.00 62.45  ? 1000 ADP D "C3'" 1 
HETATM 35701 O  "O3'" . ADP I 2 .   ? 160.285 88.320  109.373 1.00 62.45  ? 1000 ADP D "O3'" 1 
HETATM 35702 C  "C2'" . ADP I 2 .   ? 158.165 89.346  108.446 1.00 62.45  ? 1000 ADP D "C2'" 1 
HETATM 35703 O  "O2'" . ADP I 2 .   ? 157.909 87.935  108.215 1.00 62.45  ? 1000 ADP D "O2'" 1 
HETATM 35704 C  "C1'" . ADP I 2 .   ? 157.485 89.758  109.455 1.00 62.45  ? 1000 ADP D "C1'" 1 
HETATM 35705 N  N9    . ADP I 2 .   ? 156.345 90.594  108.975 1.00 62.45  ? 1000 ADP D N9    1 
HETATM 35706 C  C8    . ADP I 2 .   ? 156.251 91.684  108.199 1.00 62.45  ? 1000 ADP D C8    1 
HETATM 35707 N  N7    . ADP I 2 .   ? 154.924 91.982  108.128 1.00 62.45  ? 1000 ADP D N7    1 
HETATM 35708 C  C5    . ADP I 2 .   ? 154.244 91.073  108.856 1.00 62.45  ? 1000 ADP D C5    1 
HETATM 35709 C  C6    . ADP I 2 .   ? 152.905 90.906  109.120 1.00 62.45  ? 1000 ADP D C6    1 
HETATM 35710 N  N6    . ADP I 2 .   ? 151.734 91.708  108.668 1.00 62.45  ? 1000 ADP D N6    1 
HETATM 35711 N  N1    . ADP I 2 .   ? 152.483 89.875  109.909 1.00 62.45  ? 1000 ADP D N1    1 
HETATM 35712 C  C2    . ADP I 2 .   ? 153.385 89.012  110.434 1.00 62.45  ? 1000 ADP D C2    1 
HETATM 35713 N  N3    . ADP I 2 .   ? 154.721 89.173  110.174 1.00 62.45  ? 1000 ADP D N3    1 
HETATM 35714 C  C4    . ADP I 2 .   ? 155.140 90.200  109.389 1.00 62.45  ? 1000 ADP D C4    1 
HETATM 35715 MG MG    . MG  J 3 .   ? 163.745 93.486  102.906 1.00 62.27  ? 1001 MG  D MG    1 
HETATM 35716 P  PB    . ADP K 2 .   ? 124.035 90.102  105.822 1.00 62.26  ? 1000 ADP E PB    1 
HETATM 35717 O  O1B   . ADP K 2 .   ? 124.078 89.660  104.396 1.00 62.26  ? 1000 ADP E O1B   1 
HETATM 35718 O  O2B   . ADP K 2 .   ? 123.835 91.615  105.898 1.00 62.26  ? 1000 ADP E O2B   1 
HETATM 35719 O  O3B   . ADP K 2 .   ? 125.314 89.752  106.487 1.00 62.26  ? 1000 ADP E O3B   1 
HETATM 35720 P  PA    . ADP K 2 .   ? 121.197 89.623  106.292 1.00 62.26  ? 1000 ADP E PA    1 
HETATM 35721 O  O1A   . ADP K 2 .   ? 120.524 88.340  105.911 1.00 62.26  ? 1000 ADP E O1A   1 
HETATM 35722 O  O2A   . ADP K 2 .   ? 121.088 90.594  105.138 1.00 62.26  ? 1000 ADP E O2A   1 
HETATM 35723 O  O3A   . ADP K 2 .   ? 122.772 89.344  106.614 1.00 62.26  ? 1000 ADP E O3A   1 
HETATM 35724 O  "O5'" . ADP K 2 .   ? 120.457 90.274  107.647 1.00 62.26  ? 1000 ADP E "O5'" 1 
HETATM 35725 C  "C5'" . ADP K 2 .   ? 120.785 89.750  108.949 1.00 62.26  ? 1000 ADP E "C5'" 1 
HETATM 35726 C  "C4'" . ADP K 2 .   ? 119.500 89.113  109.634 1.00 62.26  ? 1000 ADP E "C4'" 1 
HETATM 35727 O  "O4'" . ADP K 2 .   ? 118.612 90.226  110.272 1.00 62.26  ? 1000 ADP E "O4'" 1 
HETATM 35728 C  "C3'" . ADP K 2 .   ? 118.765 88.514  108.780 1.00 62.26  ? 1000 ADP E "C3'" 1 
HETATM 35729 O  "O3'" . ADP K 2 .   ? 118.241 87.278  109.355 1.00 62.26  ? 1000 ADP E "O3'" 1 
HETATM 35730 C  "C2'" . ADP K 2 .   ? 117.498 89.510  108.420 1.00 62.26  ? 1000 ADP E "C2'" 1 
HETATM 35731 O  "O2'" . ADP K 2 .   ? 116.307 88.709  108.193 1.00 62.26  ? 1000 ADP E "O2'" 1 
HETATM 35732 C  "C1'" . ADP K 2 .   ? 117.320 90.288  109.426 1.00 62.26  ? 1000 ADP E "C1'" 1 
HETATM 35733 N  N9    . ADP K 2 .   ? 117.125 91.686  108.940 1.00 62.26  ? 1000 ADP E N9    1 
HETATM 35734 C  C8    . ADP K 2 .   ? 117.840 92.510  108.161 1.00 62.26  ? 1000 ADP E C8    1 
HETATM 35735 N  N7    . ADP K 2 .   ? 117.128 93.669  108.085 1.00 62.26  ? 1000 ADP E N7    1 
HETATM 35736 C  C5    . ADP K 2 .   ? 116.004 93.526  108.815 1.00 62.26  ? 1000 ADP E C5    1 
HETATM 35737 C  C6    . ADP K 2 .   ? 114.951 94.371  109.077 1.00 62.26  ? 1000 ADP E C6    1 
HETATM 35738 N  N6    . ADP K 2 .   ? 114.709 95.768  108.620 1.00 62.26  ? 1000 ADP E N6    1 
HETATM 35739 N  N1    . ADP K 2 .   ? 113.918 93.958  109.869 1.00 62.26  ? 1000 ADP E N1    1 
HETATM 35740 C  C2    . ADP K 2 .   ? 113.928 92.712  110.398 1.00 62.26  ? 1000 ADP E C2    1 
HETATM 35741 N  N3    . ADP K 2 .   ? 114.975 91.866  110.140 1.00 62.26  ? 1000 ADP E N3    1 
HETATM 35742 C  C4    . ADP K 2 .   ? 116.003 92.278  109.353 1.00 62.26  ? 1000 ADP E C4    1 
HETATM 35743 MG MG    . MG  L 3 .   ? 124.351 88.372  102.878 1.00 56.33  ? 1001 MG  E MG    1 
HETATM 35744 P  PB    . ADP M 2 .   ? 94.474  114.510 105.903 1.00 63.54  ? 1000 ADP F PB    1 
HETATM 35745 O  O1B   . ADP M 2 .   ? 94.194  114.165 104.477 1.00 63.54  ? 1000 ADP F O1B   1 
HETATM 35746 O  O2B   . ADP M 2 .   ? 95.416  115.712 105.978 1.00 63.54  ? 1000 ADP F O2B   1 
HETATM 35747 O  O3B   . ADP M 2 .   ? 95.118  113.354 106.574 1.00 63.54  ? 1000 ADP F O3B   1 
HETATM 35748 P  PA    . ADP M 2 .   ? 92.145  116.204 106.359 1.00 63.54  ? 1000 ADP F PA    1 
HETATM 35749 O  O1A   . ADP M 2 .   ? 90.758  115.785 105.976 1.00 63.54  ? 1000 ADP F O1A   1 
HETATM 35750 O  O2A   . ADP M 2 .   ? 92.766  116.957 105.205 1.00 63.54  ? 1000 ADP F O2A   1 
HETATM 35751 O  O3A   . ADP M 2 .   ? 93.047  114.885 106.689 1.00 63.54  ? 1000 ADP F O3A   1 
HETATM 35752 O  "O5'" . ADP M 2 .   ? 92.087  117.192 107.710 1.00 63.54  ? 1000 ADP F "O5'" 1 
HETATM 35753 C  "C5'" . ADP M 2 .   ? 91.939  116.595 109.014 1.00 63.54  ? 1000 ADP F "C5'" 1 
HETATM 35754 C  "C4'" . ADP M 2 .   ? 90.582  117.070 109.693 1.00 63.54  ? 1000 ADP F "C4'" 1 
HETATM 35755 O  "O4'" . ADP M 2 .   ? 90.754  118.486 110.327 1.00 63.54  ? 1000 ADP F "O4'" 1 
HETATM 35756 C  "C3'" . ADP M 2 .   ? 89.643  117.174 108.835 1.00 63.54  ? 1000 ADP F "C3'" 1 
HETATM 35757 O  "O3'" . ADP M 2 .   ? 88.392  116.684 109.409 1.00 63.54  ? 1000 ADP F "O3'" 1 
HETATM 35758 C  "C2'" . ADP M 2 .   ? 89.468  118.774 108.469 1.00 63.54  ? 1000 ADP F "C2'" 1 
HETATM 35759 O  "O2'" . ADP M 2 .   ? 88.064  119.063 108.237 1.00 63.54  ? 1000 ADP F "O2'" 1 
HETATM 35760 C  "C1'" . ADP M 2 .   ? 89.897  119.449 109.474 1.00 63.54  ? 1000 ADP F "C1'" 1 
HETATM 35761 N  N9    . ADP M 2 .   ? 90.760  120.565 108.988 1.00 63.54  ? 1000 ADP F N9    1 
HETATM 35762 C  C8    . ADP M 2 .   ? 91.852  120.629 108.212 1.00 63.54  ? 1000 ADP F C8    1 
HETATM 35763 N  N7    . ADP M 2 .   ? 92.182  121.948 108.132 1.00 63.54  ? 1000 ADP F N7    1 
HETATM 35764 C  C5    . ADP M 2 .   ? 91.291  122.654 108.857 1.00 63.54  ? 1000 ADP F C5    1 
HETATM 35765 C  C6    . ADP M 2 .   ? 91.156  123.998 109.114 1.00 63.54  ? 1000 ADP F C6    1 
HETATM 35766 N  N6    . ADP M 2 .   ? 91.987  125.146 108.655 1.00 63.54  ? 1000 ADP F N6    1 
HETATM 35767 N  N1    . ADP M 2 .   ? 90.136  124.449 109.901 1.00 63.54  ? 1000 ADP F N1    1 
HETATM 35768 C  C2    . ADP M 2 .   ? 89.251  123.571 110.430 1.00 63.54  ? 1000 ADP F C2    1 
HETATM 35769 N  N3    . ADP M 2 .   ? 89.380  122.230 110.178 1.00 63.54  ? 1000 ADP F N3    1 
HETATM 35770 C  C4    . ADP M 2 .   ? 90.396  121.782 109.396 1.00 63.54  ? 1000 ADP F C4    1 
HETATM 35771 MG MG    . MG  N 3 .   ? 93.469  113.063 102.961 1.00 57.08  ? 1001 MG  F MG    1 
HETATM 35772 P  PB    . ADP O 2 .   ? 90.664  152.811 105.677 1.00 60.16  ? 1000 ADP G PB    1 
HETATM 35773 O  O1B   . ADP O 2 .   ? 90.230  152.764 104.248 1.00 60.16  ? 1000 ADP G O1B   1 
HETATM 35774 O  O2B   . ADP O 2 .   ? 92.178  153.003 105.761 1.00 60.16  ? 1000 ADP G O2B   1 
HETATM 35775 O  O3B   . ADP O 2 .   ? 90.303  151.536 106.345 1.00 60.16  ? 1000 ADP G O3B   1 
HETATM 35776 P  PA    . ADP O 2 .   ? 90.197  155.653 106.133 1.00 60.16  ? 1000 ADP G PA    1 
HETATM 35777 O  O1A   . ADP O 2 .   ? 88.919  156.331 105.742 1.00 60.16  ? 1000 ADP G O1A   1 
HETATM 35778 O  O2A   . ADP O 2 .   ? 91.175  155.753 104.985 1.00 60.16  ? 1000 ADP G O2A   1 
HETATM 35779 O  O3A   . ADP O 2 .   ? 89.908  154.081 106.460 1.00 60.16  ? 1000 ADP G O3A   1 
HETATM 35780 O  "O5'" . ADP O 2 .   ? 90.843  156.395 107.489 1.00 60.16  ? 1000 ADP G "O5'" 1 
HETATM 35781 C  "C5'" . ADP O 2 .   ? 90.310  156.074 108.790 1.00 60.16  ? 1000 ADP G "C5'" 1 
HETATM 35782 C  "C4'" . ADP O 2 .   ? 89.675  157.366 109.466 1.00 60.16  ? 1000 ADP G "C4'" 1 
HETATM 35783 O  "O4'" . ADP O 2 .   ? 90.790  158.250 110.107 1.00 60.16  ? 1000 ADP G "O4'" 1 
HETATM 35784 C  "C3'" . ADP O 2 .   ? 89.086  158.101 108.605 1.00 60.16  ? 1000 ADP G "C3'" 1 
HETATM 35785 O  "O3'" . ADP O 2 .   ? 87.849  158.632 109.171 1.00 60.16  ? 1000 ADP G "O3'" 1 
HETATM 35786 C  "C2'" . ADP O 2 .   ? 90.090  159.361 108.246 1.00 60.16  ? 1000 ADP G "C2'" 1 
HETATM 35787 O  "O2'" . ADP O 2 .   ? 89.296  160.554 108.010 1.00 60.16  ? 1000 ADP G "O2'" 1 
HETATM 35788 C  "C1'" . ADP O 2 .   ? 90.863  159.539 109.256 1.00 60.16  ? 1000 ADP G "C1'" 1 
HETATM 35789 N  N9    . ADP O 2 .   ? 92.265  159.725 108.778 1.00 60.16  ? 1000 ADP G N9    1 
HETATM 35790 C  C8    . ADP O 2 .   ? 93.090  159.003 108.006 1.00 60.16  ? 1000 ADP G C8    1 
HETATM 35791 N  N7    . ADP O 2 .   ? 94.253  159.708 107.934 1.00 60.16  ? 1000 ADP G N7    1 
HETATM 35792 C  C5    . ADP O 2 .   ? 94.112  160.836 108.659 1.00 60.16  ? 1000 ADP G C5    1 
HETATM 35793 C  C6    . ADP O 2 .   ? 94.960  161.886 108.922 1.00 60.16  ? 1000 ADP G C6    1 
HETATM 35794 N  N6    . ADP O 2 .   ? 96.361  162.118 108.472 1.00 60.16  ? 1000 ADP G N6    1 
HETATM 35795 N  N1    . ADP O 2 .   ? 94.548  162.924 109.707 1.00 60.16  ? 1000 ADP G N1    1 
HETATM 35796 C  C2    . ADP O 2 .   ? 93.298  162.922 110.229 1.00 60.16  ? 1000 ADP G C2    1 
HETATM 35797 N  N3    . ADP O 2 .   ? 92.448  161.878 109.971 1.00 60.16  ? 1000 ADP G N3    1 
HETATM 35798 C  C4    . ADP O 2 .   ? 92.860  160.846 109.190 1.00 60.16  ? 1000 ADP G C4    1 
HETATM 35799 MG MG    . MG  P 3 .   ? 88.949  152.493 102.724 1.00 56.18  ? 1001 MG  G MG    1 
HETATM 35800 P  PB    . ADP Q 2 .   ? 114.954 182.822 105.712 1.00 64.22  ? 1000 ADP H PB    1 
HETATM 35801 O  O1B   . ADP Q 2 .   ? 114.614 183.096 104.283 1.00 64.22  ? 1000 ADP H O1B   1 
HETATM 35802 O  O2B   . ADP Q 2 .   ? 116.177 181.910 105.795 1.00 64.22  ? 1000 ADP H O2B   1 
HETATM 35803 O  O3B   . ADP Q 2 .   ? 113.808 182.150 106.372 1.00 64.22  ? 1000 ADP H O3B   1 
HETATM 35804 P  PA    . ADP Q 2 .   ? 116.587 185.191 106.185 1.00 64.22  ? 1000 ADP H PA    1 
HETATM 35805 O  O1A   . ADP Q 2 .   ? 116.138 186.568 105.800 1.00 64.22  ? 1000 ADP H O1A   1 
HETATM 35806 O  O2A   . ADP Q 2 .   ? 117.364 184.590 105.036 1.00 64.22  ? 1000 ADP H O2A   1 
HETATM 35807 O  O3A   . ADP Q 2 .   ? 115.287 184.257 106.503 1.00 64.22  ? 1000 ADP H O3A   1 
HETATM 35808 O  "O5'" . ADP Q 2 .   ? 117.563 185.270 107.544 1.00 64.22  ? 1000 ADP H "O5'" 1 
HETATM 35809 C  "C5'" . ADP Q 2 .   ? 116.952 185.402 108.844 1.00 64.22  ? 1000 ADP H "C5'" 1 
HETATM 35810 C  "C4'" . ADP Q 2 .   ? 117.389 186.769 109.529 1.00 64.22  ? 1000 ADP H "C4'" 1 
HETATM 35811 O  "O4'" . ADP Q 2 .   ? 118.803 186.630 110.174 1.00 64.22  ? 1000 ADP H "O4'" 1 
HETATM 35812 C  "C3'" . ADP Q 2 .   ? 117.476 187.712 108.673 1.00 64.22  ? 1000 ADP H "C3'" 1 
HETATM 35813 O  "O3'" . ADP Q 2 .   ? 116.952 188.950 109.244 1.00 64.22  ? 1000 ADP H "O3'" 1 
HETATM 35814 C  "C2'" . ADP Q 2 .   ? 119.075 187.926 108.320 1.00 64.22  ? 1000 ADP H "C2'" 1 
HETATM 35815 O  "O2'" . ADP Q 2 .   ? 119.332 189.337 108.092 1.00 64.22  ? 1000 ADP H "O2'" 1 
HETATM 35816 C  "C1'" . ADP Q 2 .   ? 119.752 187.512 109.330 1.00 64.22  ? 1000 ADP H "C1'" 1 
HETATM 35817 N  N9    . ADP Q 2 .   ? 120.893 186.677 108.851 1.00 64.22  ? 1000 ADP H N9    1 
HETATM 35818 C  C8    . ADP Q 2 .   ? 120.989 185.588 108.074 1.00 64.22  ? 1000 ADP H C8    1 
HETATM 35819 N  N7    . ADP Q 2 .   ? 122.316 185.290 108.005 1.00 64.22  ? 1000 ADP H N7    1 
HETATM 35820 C  C5    . ADP Q 2 .   ? 122.994 186.197 108.736 1.00 64.22  ? 1000 ADP H C5    1 
HETATM 35821 C  C6    . ADP Q 2 .   ? 124.332 186.363 109.005 1.00 64.22  ? 1000 ADP H C6    1 
HETATM 35822 N  N6    . ADP Q 2 .   ? 125.505 185.561 108.554 1.00 64.22  ? 1000 ADP H N6    1 
HETATM 35823 N  N1    . ADP Q 2 .   ? 124.753 187.393 109.797 1.00 64.22  ? 1000 ADP H N1    1 
HETATM 35824 C  C2    . ADP Q 2 .   ? 123.849 188.255 110.320 1.00 64.22  ? 1000 ADP H C2    1 
HETATM 35825 N  N3    . ADP Q 2 .   ? 122.514 188.094 110.056 1.00 64.22  ? 1000 ADP H N3    1 
HETATM 35826 C  C4    . ADP Q 2 .   ? 122.097 187.069 109.269 1.00 64.22  ? 1000 ADP H C4    1 
HETATM 35827 MG MG    . MG  R 3 .   ? 113.507 183.797 102.759 1.00 59.84  ? 1001 MG  H MG    1 
HETATM 35828 P  PB    . ADP S 2 .   ? 153.118 187.222 106.062 1.00 59.62  ? 1000 ADP A PB    1 
HETATM 35829 O  O1B   . ADP S 2 .   ? 153.070 187.662 104.636 1.00 59.62  ? 1000 ADP A O1B   1 
HETATM 35830 O  O2B   . ADP S 2 .   ? 153.335 185.711 106.139 1.00 59.62  ? 1000 ADP A O2B   1 
HETATM 35831 O  O3B   . ADP S 2 .   ? 151.835 187.557 106.727 1.00 59.62  ? 1000 ADP A O3B   1 
HETATM 35832 P  PA    . ADP S 2 .   ? 155.951 187.733 106.532 1.00 59.62  ? 1000 ADP A PA    1 
HETATM 35833 O  O1A   . ADP S 2 .   ? 156.609 189.024 106.151 1.00 59.62  ? 1000 ADP A O1A   1 
HETATM 35834 O  O2A   . ADP S 2 .   ? 156.070 186.763 105.379 1.00 59.62  ? 1000 ADP A O2A   1 
HETATM 35835 O  O3A   . ADP S 2 .   ? 154.372 187.995 106.854 1.00 59.62  ? 1000 ADP A O3A   1 
HETATM 35836 O  "O5'" . ADP S 2 .   ? 156.697 187.092 107.887 1.00 59.62  ? 1000 ADP A "O5'" 1 
HETATM 35837 C  "C5'" . ADP S 2 .   ? 156.363 187.613 109.190 1.00 59.62  ? 1000 ADP A "C5'" 1 
HETATM 35838 C  "C4'" . ADP S 2 .   ? 157.641 188.265 109.874 1.00 59.62  ? 1000 ADP A "C4'" 1 
HETATM 35839 O  "O4'" . ADP S 2 .   ? 158.542 187.162 110.513 1.00 59.62  ? 1000 ADP A "O4'" 1 
HETATM 35840 C  "C3'" . ADP S 2 .   ? 158.369 188.871 109.019 1.00 59.62  ? 1000 ADP A "C3'" 1 
HETATM 35841 O  "O3'" . ADP S 2 .   ? 158.879 190.113 109.594 1.00 59.62  ? 1000 ADP A "O3'" 1 
HETATM 35842 C  "C2'" . ADP S 2 .   ? 159.648 187.890 108.660 1.00 59.62  ? 1000 ADP A "C2'" 1 
HETATM 35843 O  "O2'" . ADP S 2 .   ? 160.829 188.704 108.433 1.00 59.62  ? 1000 ADP A "O2'" 1 
HETATM 35844 C  "C1'" . ADP S 2 .   ? 159.834 187.114 109.667 1.00 59.62  ? 1000 ADP A "C1'" 1 
HETATM 35845 N  N9    . ADP S 2 .   ? 160.046 185.718 109.182 1.00 59.62  ? 1000 ADP A N9    1 
HETATM 35846 C  C8    . ADP S 2 .   ? 159.340 184.885 108.403 1.00 59.62  ? 1000 ADP A C8    1 
HETATM 35847 N  N7    . ADP S 2 .   ? 160.065 183.734 108.328 1.00 59.62  ? 1000 ADP A N7    1 
HETATM 35848 C  C5    . ADP S 2 .   ? 161.187 183.891 109.058 1.00 59.62  ? 1000 ADP A C5    1 
HETATM 35849 C  C6    . ADP S 2 .   ? 162.250 183.058 109.321 1.00 59.62  ? 1000 ADP A C6    1 
HETATM 35850 N  N6    . ADP S 2 .   ? 162.507 181.663 108.864 1.00 59.62  ? 1000 ADP A N6    1 
HETATM 35851 N  N1    . ADP S 2 .   ? 163.278 183.483 110.112 1.00 59.62  ? 1000 ADP A N1    1 
HETATM 35852 C  C2    . ADP S 2 .   ? 163.253 184.730 110.641 1.00 59.62  ? 1000 ADP A C2    1 
HETATM 35853 N  N3    . ADP S 2 .   ? 162.197 185.564 110.382 1.00 59.62  ? 1000 ADP A N3    1 
HETATM 35854 C  C4    . ADP S 2 .   ? 161.174 185.139 109.596 1.00 59.62  ? 1000 ADP A C4    1 
HETATM 35855 MG MG    . MG  T 3 .   ? 152.783 188.946 103.117 1.00 54.66  ? 1001 MG  A MG    1 
HETATM 35856 P  PB    . ADP U 2 .   ? 182.777 162.879 106.039 1.00 63.75  ? 1000 ADP B PB    1 
HETATM 35857 O  O1B   . ADP U 2 .   ? 183.050 163.225 104.611 1.00 63.75  ? 1000 ADP B O1B   1 
HETATM 35858 O  O2B   . ADP U 2 .   ? 181.862 161.658 106.118 1.00 63.75  ? 1000 ADP B O2B   1 
HETATM 35859 O  O3B   . ADP U 2 .   ? 182.108 164.024 106.704 1.00 63.75  ? 1000 ADP B O3B   1 
HETATM 35860 P  PA    . ADP U 2 .   ? 185.142 161.238 106.502 1.00 63.75  ? 1000 ADP B PA    1 
HETATM 35861 O  O1A   . ADP U 2 .   ? 186.519 161.685 106.118 1.00 63.75  ? 1000 ADP B O1A   1 
HETATM 35862 O  O2A   . ADP U 2 .   ? 184.538 160.467 105.352 1.00 63.75  ? 1000 ADP B O2A   1 
HETATM 35863 O  O3A   . ADP U 2 .   ? 184.212 162.539 106.827 1.00 63.75  ? 1000 ADP B O3A   1 
HETATM 35864 O  "O5'" . ADP U 2 .   ? 185.220 160.257 107.858 1.00 63.75  ? 1000 ADP B "O5'" 1 
HETATM 35865 C  "C5'" . ADP U 2 .   ? 185.355 160.862 109.160 1.00 63.75  ? 1000 ADP B "C5'" 1 
HETATM 35866 C  "C4'" . ADP U 2 .   ? 186.722 160.420 109.841 1.00 63.75  ? 1000 ADP B "C4'" 1 
HETATM 35867 O  "O4'" . ADP U 2 .   ? 186.580 159.003 110.481 1.00 63.75  ? 1000 ADP B "O4'" 1 
HETATM 35868 C  "C3'" . ADP U 2 .   ? 187.663 160.333 108.984 1.00 63.75  ? 1000 ADP B "C3'" 1 
HETATM 35869 O  "O3'" . ADP U 2 .   ? 188.903 160.852 109.556 1.00 63.75  ? 1000 ADP B "O3'" 1 
HETATM 35870 C  "C2'" . ADP U 2 .   ? 187.873 158.735 108.625 1.00 63.75  ? 1000 ADP B "C2'" 1 
HETATM 35871 O  "O2'" . ADP U 2 .   ? 189.283 158.476 108.394 1.00 63.75  ? 1000 ADP B "O2'" 1 
HETATM 35872 C  "C1'" . ADP U 2 .   ? 187.459 158.055 109.632 1.00 63.75  ? 1000 ADP B "C1'" 1 
HETATM 35873 N  N9    . ADP U 2 .   ? 186.620 156.919 109.150 1.00 63.75  ? 1000 ADP B N9    1 
HETATM 35874 C  C8    . ADP U 2 .   ? 185.530 156.828 108.374 1.00 63.75  ? 1000 ADP B C8    1 
HETATM 35875 N  N7    . ADP U 2 .   ? 185.229 155.502 108.300 1.00 63.75  ? 1000 ADP B N7    1 
HETATM 35876 C  C5    . ADP U 2 .   ? 186.135 154.819 109.027 1.00 63.75  ? 1000 ADP B C5    1 
HETATM 35877 C  C6    . ADP U 2 .   ? 186.298 153.479 109.290 1.00 63.75  ? 1000 ADP B C6    1 
HETATM 35878 N  N6    . ADP U 2 .   ? 185.493 152.311 108.836 1.00 63.75  ? 1000 ADP B N6    1 
HETATM 35879 N  N1    . ADP U 2 .   ? 187.328 153.053 110.079 1.00 63.75  ? 1000 ADP B N1    1 
HETATM 35880 C  C2    . ADP U 2 .   ? 188.193 153.952 110.605 1.00 63.75  ? 1000 ADP B C2    1 
HETATM 35881 N  N3    . ADP U 2 .   ? 188.035 155.289 110.347 1.00 63.75  ? 1000 ADP B N3    1 
HETATM 35882 C  C4    . ADP U 2 .   ? 187.010 155.712 109.563 1.00 63.75  ? 1000 ADP B C4    1 
HETATM 35883 MG MG    . MG  V 3 .   ? 183.751 164.335 103.091 1.00 62.18  ? 1001 MG  B MG    1 
HETATM 35884 P  PB    . ADP W 2 .   ? 186.351 124.420 105.837 1.00 63.19  ? 1000 ADP C PB    1 
HETATM 35885 O  O1B   . ADP W 2 .   ? 186.789 124.472 104.410 1.00 63.19  ? 1000 ADP C O1B   1 
HETATM 35886 O  O2B   . ADP W 2 .   ? 184.840 124.204 105.916 1.00 63.19  ? 1000 ADP C O2B   1 
HETATM 35887 O  O3B   . ADP W 2 .   ? 186.689 125.701 106.505 1.00 63.19  ? 1000 ADP C O3B   1 
HETATM 35888 P  PA    . ADP W 2 .   ? 186.860 121.586 106.298 1.00 63.19  ? 1000 ADP C PA    1 
HETATM 35889 O  O1A   . ADP W 2 .   ? 188.150 120.927 105.914 1.00 63.19  ? 1000 ADP C O1A   1 
HETATM 35890 O  O2A   . ADP W 2 .   ? 185.888 121.470 105.147 1.00 63.19  ? 1000 ADP C O2A   1 
HETATM 35891 O  O3A   . ADP W 2 .   ? 187.124 123.163 106.624 1.00 63.19  ? 1000 ADP C O3A   1 
HETATM 35892 O  "O5'" . ADP W 2 .   ? 186.221 120.836 107.653 1.00 63.19  ? 1000 ADP C "O5'" 1 
HETATM 35893 C  "C5'" . ADP W 2 .   ? 186.744 121.166 108.955 1.00 63.19  ? 1000 ADP C "C5'" 1 
HETATM 35894 C  "C4'" . ADP W 2 .   ? 187.396 119.885 109.635 1.00 63.19  ? 1000 ADP C "C4'" 1 
HETATM 35895 O  "O4'" . ADP W 2 .   ? 186.293 118.984 110.273 1.00 63.19  ? 1000 ADP C "O4'" 1 
HETATM 35896 C  "C3'" . ADP W 2 .   ? 188.000 119.159 108.777 1.00 63.19  ? 1000 ADP C "C3'" 1 
HETATM 35897 O  "O3'" . ADP W 2 .   ? 189.243 118.647 109.349 1.00 63.19  ? 1000 ADP C "O3'" 1 
HETATM 35898 C  "C2'" . ADP W 2 .   ? 187.017 117.882 108.416 1.00 63.19  ? 1000 ADP C "C2'" 1 
HETATM 35899 O  "O2'" . ADP W 2 .   ? 187.830 116.701 108.185 1.00 63.19  ? 1000 ADP C "O2'" 1 
HETATM 35900 C  "C1'" . ADP W 2 .   ? 186.243 117.694 109.423 1.00 63.19  ? 1000 ADP C "C1'" 1 
HETATM 35901 N  N9    . ADP W 2 .   ? 184.846 117.485 108.940 1.00 63.19  ? 1000 ADP C N9    1 
HETATM 35902 C  C8    . ADP W 2 .   ? 184.012 118.194 108.164 1.00 63.19  ? 1000 ADP C C8    1 
HETATM 35903 N  N7    . ADP W 2 .   ? 182.861 117.470 108.089 1.00 63.19  ? 1000 ADP C N7    1 
HETATM 35904 C  C5    . ADP W 2 .   ? 183.017 116.345 108.815 1.00 63.19  ? 1000 ADP C C5    1 
HETATM 35905 C  C6    . ADP W 2 .   ? 182.184 115.283 109.077 1.00 63.19  ? 1000 ADP C C6    1 
HETATM 35906 N  N6    . ADP W 2 .   ? 180.788 115.028 108.622 1.00 63.19  ? 1000 ADP C N6    1 
HETATM 35907 N  N1    . ADP W 2 .   ? 182.609 114.252 109.865 1.00 63.19  ? 1000 ADP C N1    1 
HETATM 35908 C  C2    . ADP W 2 .   ? 183.857 114.274 110.391 1.00 63.19  ? 1000 ADP C C2    1 
HETATM 35909 N  N3    . ADP W 2 .   ? 184.691 115.331 110.135 1.00 63.19  ? 1000 ADP C N3    1 
HETATM 35910 C  C4    . ADP W 2 .   ? 184.267 116.356 109.352 1.00 63.19  ? 1000 ADP C C4    1 
HETATM 35911 MG MG    . MG  X 3 .   ? 188.071 124.762 102.891 1.00 61.82  ? 1001 MG  C MG    1 
# 
